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CINENE DIOXIDE CAS 96-08-2

CAS:96-08-2
MF:C10H16O2
MW:168.23
EINECS:202-475-1
Synonyms:CAJEPUTENEDIOXIDE; LIMONENEDIOXIDE;CINENEDIOXIDE; Dipentenedioxide; P-MENTHA-1,8-DIENEDIOXIDE; 1-METHYL-4-(2-METHYLOXIRANYL)-7-OXABICYCLO[4.1.0]HEPTANE

What is CINENE DIOXIDE CAS 96-08-2?

CINENE DIOXIDE is an intermediate in epoxy resins. The molecular formula of the DIOXIDE level is C10H16O2 and the molecular weight of the DIOXIDE level is 168.23.

Specification

Item Specification
Boiling point 237.18°C
Density 0.9607
Refractive index 1.4480
LogP 0.663 (est)

Application

CINENE DIOXIDE is an intermediate in epoxy resins. CINENE DIOXIDE is mainly used as a coating for food packaging materials. CINENE DIOXIDE is also used in light modeling to make medical models. CINENE DIOXIDE is also used in electronic material intermediates, automotive primers and high-voltage cables.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

CINENE DIOXIDE-package

Related keywords

1-METHYL-4-(1-METHYLEPOXYETHYL)-7-OXABICYCLO[4.1.0]HEPTANE; 1,2,8,9-Diepoxylimonene.

CAS: 96-08-2
MF: C10H16O2

4-Vinylcyclohexene dioxide CAS 106-87-6

CAS:106-87-6
MF:C8H12O2
MW:140.18
EINECS:203-437-7
Synonyms:1-EPOXYETHYL-3.4-EPOXYCYCLOHEXANE; 3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptan; 3-epoxyethyl-7-oxabicycloheptane

What is 4-Vinylcyclohexene dioxide CAS 106-87-6?

The molecular formula of the dioxide level is C8H12O2 and the molecular weight of the dioxide level is 140.18. The dioxide level of 4-Vinylcyclohexene is a source of a toxic compound, which is a source of heat and can explode in closed containers.

Specification

Item Specification
Melting point -55°C
Boiling point 230-232 °C(lit.)
Density 1.094 g/mL at 25 °C(lit.)
Refractive index n20/D 1.477(lit.)
Flash point 225 °F
Water solubility 154.7g/L(20 ºC)

Application

Vinyl cyclohexene dioxide (VCD) as an ovarian toxin can be used to study its toxicity. The mechanism of toxic effects of VCD on ovarian follicle and epithelial cell differentiation was studied.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

4-Vinylcyclohexene dioxide-package

Related keywords

3-oxiranyl-7-oxabicyclo(4.1.0)heChemicalbookptan; 3-oxiranyl-7-oxabicyclo(4.1.0)heptane; 3-oxiranyl-7-oxabicyclo(4.1.0)heptene; 3-oxiranyl-7-oxabicyclo[4.1.0]heptan;Vinylcyclohexenedioxid.

CAS: 106-87-6
MF: C8H12O2

Epoxide 101 CAS 106-86-5

CAS:106-86-5
MF:C8H12O
MW:124.18
EINECS:203-436-1
Synonyms:1,2-EPOXY-4-VINYLCYCLOHEXANE; 3-VINYL-7-OXABICYCLO[4.1.0]HEPTANE; 3-ETHENYL-7-OXABICYCLO[4.1.0]HEPTANE; 4-VINYL-1-CYCLOHEXENE1,2-EPOXIDE

What is Epoxide 101 CAS 106-86-5?

Epoxide 101 is a colorless liquid, Epoxide 101 has a molecular formula of C8H12O, and Epoxide 101 has a molecular weight of 124.18. Epoxide 101 itself has an extremely low viscosity, low halogen content, and contains both carbon-carbon double bonds and epoxy groups.

Specification

Item Specification
Melting point -100°C(lit.)
Boiling point 169 °C(lit.)
Density 0.952 g/mL at 25 °C(lit.)
Refractive index n20/D 1.469(lit.)
Flash point 115 °F

Application

Epoxide 101 is equivalent to CEL2000, which is used for addition polymerization of light-emitting materials, electronic chip packaging agent, sealant, coupling agent, silicone synthesis, microelectronics and so on.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Epoxide 101-pack

Related keywords

4-Vinyl-1,2-epoxycyclohexane; 4-Vinylcyclohexane1,2-epoxide; 4-Vinylcyclohexanemonoepoxide; 4-vinylcyclohexane,1,2-epoxide.

CAS: 106-86-5
MF: C8H12O

3,4-Epoxycyclohexylmethyl acrylate CAS 64630-63-3

CAS:64630-63-3
MF:C10H14O3
MW:182.22
Synonyms:3,4-Epoxycyclohexylmethylacrylate; 2-Propenoicacid,7-oxabicyclo4.1.0hept-3-ylmethylester; 3,4-Epoxy-CycloheylMethyl-Acrylate; 7-Oxabicyclo[4.1.0]hept-3-ylmethylacrylate; 7-Oxabicyclo[4.Chemicalbook1.0]heptan-3-ylmethylacrylate

What is 3,4-Epoxycyclohexylmethyl acrylate CAS 64630-63-3?

3, 4-epoxycyclohexyl methyl acrylate has the characteristics of low viscosity, heat resistance, weather resistance and electrical insulation. 3, 4-Epoxy-cyclohexyl methyl acrylate due to the unsaturated bond of special epoxies and acrylates,3, 4-Epoxy-cyclohexyl methyl acrylate has the properties of epoxy and acrylic resins and can be cured with a variety of curing methods.

Specification

Item Specification
Boiling point 104 °C(Press: 2.4 Torr)
Density 1.101±0.06 g/cm3(Predicted)
Content(%) 95.0 min
Epoxy equivalent (g / eq) 175~195
Viscosity (mpa.s/25℃) 30 max
Chroma 30 APHA max
Water(%) 0.10 max

Application

3, 4-epoxycyclohexyl methyl acrylate can be used in varnish, ink, adhesive, light curing molding products, etc., and can also be widely used in active diluents, resin modifiers and adhesives.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

3,4-Epoxycyclohexylmethyl acrylate-pack

Related keywords

(3,4-Epoxycyclohexyl)methylAcrylate(stabilizedwithHQ); 7-oxabicyclo[4.1.0]hept-3-ylmethylprop-2-enoate; 7-oxabicyclo[4.1.0]heptan-4-ylmethylprop-2-enoate.

CAS: 64630-63-3
MF: C10H14O3

METHB CAS 82428-30-6

CAS:82428-30-6
MF:C11H16O3
MW:196.24
EINECS:688-147-2
Synonyms:3,4-Epoxycyclohexylmethylmethacrylate; Methacrylicacid7-oxabicyclo[4.1.0]hept-3-ylmethylester; Methacrylicacid(3,4-epoxycyclohexan-1-yl)methylester;

What is METHB CAS 82428-30-6?

METHB has low viscosity, good heat resistance, good weather resistance and electrical insulation. METHB is a light yellow liquid with the molecular formula C11H16O3.

Specification

Item Specification
Boiling point 275℃
Density 1.079
Vapor pressure 19-89hPa at 20-50℃
Flash point 110℃
LogP 2.4 at 20℃
Surface tension 48.8mN/m at 1g/L and 20℃

Application

METHB has low viscosity, good heat resistance, good weather resistance, and electrical insulation. It is mainly used for epoxy resin reactive diluent, electronic component pot-sealing, coatings, fiber reinforced composite materials, LED packaging, optical adhesives and light curing products, stabilizers, high-power molds, etc. METHB can also be used in adhesives for automotive and building materials, automotive coatings, and other insulating materials.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

UVR-6128-packing

Related keywords

METHB;METHB; 2-Propenoicacid,2-Methyl-,7-oxabicyclo[4.1.0]hept-3-ylMethylester; 3,4-Epoxycyclohexylmenthylmethacrylate; 3,4-EpoxycyclohexylmethylmethacrylateCOATDSpriceMSDSinstock.

CAS: 82428-30-6
MF: C11H16O3

CelloxideEHPE3150 CAS 244772-00-7

CAS:244772-00-7
MF:(C8H12O2)n.(C8H12O2)n.(C8H12O2)n.C6H14O3
EINECS:219-207-4
Synonyms:Poly[(2-oxiranyl)-1,2-cyclohexanediol]2-ethyl-2-(hydroxymethyl)-1,3-propanediolether(3:1); CycloaliphaticEpoxyResin; MixtureofTTA3150&TTA21(TTA3150CE)

What is CelloxideEHPE3150 CAS 244772-00-7?

TTA3150 has excellent transparency and high heat resistance when cured with methyl-hexahydrophthalic anhydride. The Tg of methyl tetrahydrophthalic anhydride curing is slightly lower and the color is yellowish. It should be noted that the color after curing is brown and translucent. It should be noted that the TGA data show that the thermal decomposition temperature of TTA3150 and MHHPA curing products is the highest, while the Tg of TTA3150 and MNA curing products is the highest, but the thermal decomposition temperature is the lowest.

Specification

Item Specification
Content(%) 95.0 min
Epoxy equivalent (g / eq) 170~200
Chroma 50 APHA max
Softening Point (℃) 70~90

Application

CelloxideEHPE3150 is widely used in composite materials, electrical insulation materials, electronic adhesives, powder coatings and other fields.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

UVR-6128-packing

Related keywords

Poly[(2-oxiranyl)-1,2-cyclohexanediol]2-ethyl-2-(hydroxChemicalbookymethyl)-1,3-propanediolether; QS3150; Poly[(2-oxiranyl)-1,2-cyclohexanediol]2-ethyl-2-(hydroxymethyl)-1,3-propanediolether(3; CelloxideEHPE3150; Poly[(2-oxiranyl)-1,2-cyclohexanediol]2-ethyl-2-(hydroxymet…

CAS: 244772-00-7
MF: (C8H12O2)n.(C8H12O2)n.(C8H12O2)n.C6H14O3

UVR-6128 CAS 3130-19-6

CAS:3130-19-6
MF:C20H30O6
MW:366.45
EINECS:221-518-5
Synonyms:hexanedioicacid,bis(7-oxabicyclo(4.1.0)hept-3-ylmethylester; Hexanedioicacid,bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl)ester; Bis((3,4-epoxycyclohexyl)methyl)adipat; Adipicacidbis(3,4-epoxycyclohexane-1-ylmethyl)ester

What is UVR-6128 CAS 3130-19-6?

UVR-6128 (ERL-4299) is a high-purity 85% 1, 4-butadiol diglycidol ether, UVR-6128 (ERL-4299) is a colorless liquid in its form and is an excellent adhesive for electronics and building materials, automotive coatings, insulation materials and wind turbine blades.

Specification

Item Specification
Boiling point 457.21°C
Density 1.149 g/mL at 25 °C
Vapor pressure 0Pa at 25℃
Refractive index n20/D 1.493(lit.)
Flash point >230 °F
LogP 2.98 at 20℃

Application

UVR-6128 can be used as an intermediate of epoxy resin and a coating of food packaging materials. The UVR-6128 can also be used in light modeling, making medical models, electronic material intermediates, automotive primers, and high-voltage cables.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

UVR-6128-packing

Related keywords

Adipicacidbis(7Chemicalbook-oxabicyclo[4.1.0]heptan-3-ylmethyl)ester; Adipicacidbis[(7-oxabicyclo[4.1.0]heptane-3-yl)methyl]ester; Hexanedioicacidbis(7-oxabicyclo[4.1.0]heptane-3-ylmethyl)ester; Hexanedioicacidbis[(7-oxabicyclo[4.1.0]heptan-3-yl)methyl]ester.

CAS: 3130-19-6
MF: C20H30O6

Thaclear 3940 CAS 54686-97-4

CAS:54686-97-4
MF:C22H26O6
MW:386.44
EINECS:611-185-8
Synonyms:1,3:2,4-di-p-methylbenyliedenesorbitol; IRGACLEARDM; NucleatingAgent3940; Thaclear3940; IgraclearDM

What is Thaclear 3940 CAS 54686-97-4?

Thaclear 3940 is the second generation of sorbitol nucleating transparent agent and the polyolefin nucleating transparent agent largely produced and consumed in the current world.  Compared with all the other nucleating transparent agents, it is the most ideal one that can give the plastic products superior transparency, luster and other mechanical properties.

Specification

Item Specification
Melting point 255-262°C
Boiling point 602.853ºC at 760 mmHg
Density 1.516 g/cm3
Flash point 275.67ºC
LogP 2.55340

Application

Thaclear 3940 is a second generation sorbitol nucleating transparent agent that gives plastic products superior clarity, gloss and other mechanical properties. Thaclear 3940 nucleating transparent agent can improve the mechanical properties of the material. It is suitable for the production of plastic products, and is also widely used in the production of transparent polypropylene sheets and pipes. It can be used directly after dry mixing with polypropylene, and can also be made into 2.5~5% seed particles.

Packaging

25kg/drum or according to customer requirements.

Related keywords

D-GlucitoChemicalbookl,bis-O-(4-methylphenyl)methylene-; DI(4-TOLYLIDENE)SORBITOL; (1,3:2,4)-DIPARAMETHYLDIBENZYLIDENESORBITOL98%.

CAS: 54686-97-4
MF: C22H26O6

Mark NA-11 CAS 85209-91-2

CAS:85209-91-2
MF:C29H44NaO4P
MW:510.63
EINECS:286-344-4
Synonyms:12H-Dibenzo[d,g][1,3,2]dioxaphosphocin,2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-,6-oxide,sodiumsalt; 12h-dibenzol[d,g][1,3,2]dioxaphosphocin,2,4,8,10-tetrakis(1,1-dimethylethyl)-6

What is Mark NA-11 CAS 85209-91-2?

Nucleating agent refers to the functional chemical additives that can change part of the crystallization behavior, improve the transparency, rigidity, surface gloss, impact toughness and thermal deformation temperature of the product, shorten the molding cycle of the product, and improve the processing and application performance of the product.

Specification

Item Specification
Melting point >300°C
Density 1.18[at 20℃]
Vapor pressure 0.11Pa at 20℃
Water solubility 1.85g/L at 20℃
LogP 0.8 at 20℃
Acidity coefficient (pKa) 2.1[at 20 ℃]

Application

Nucleating agent is suitable for polyethylene, polypropylene and other incomplete crystalline plastics, by changing the crystallization behavior of the resin, accelerate the crystallization rate, increase the crystallization density and promote the grain size of the fine, to shorten the molding cycle, improve the product transparency, surface gloss, tensile strength, rigidity, thermal deformation temperature, impact resistance, creep resistance and other physical and mechanical properties of the new functional additives.

Packaging

25kg/drum or according to customer requirements.

Mark NA-11-pack

Related keywords

12h-dibenzol[d,g][1,3,2]dioxaphosphocin,2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-,6-oxide,sodiumsalt; -hydroxy-,6-oxide,sodiumsalt; SODIUM2,2′-METHYLENE-BIS(4,6-DI-TERT-BUTYLPHENYL)PHOSPHATE.

CAS: 85209-91-2
MF: C29H44NaO4P

Nucleating Agent N21 CAS 151841-65-5

CAS:151841-65-5
MF:C58H85AlO9P2
MW:1015.24
Synonyms:Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-oxide)aluminumhydroxide; aluminiumhydroxybis[2,2′-methylen-bis(4,6-di-tert-butylphenyl)phosphate]

What is Nucleating Agent N21 CAS 151841-65-5?

Nucleating Agent N21 is mainly used for polyolefins, which can effectively improve transparency and physical properties. Compared with conventional Nucleating agents, Nucleating Agent N21 has excellent performance even at low load. Nucleating Agent N21 is odorless.

Specification

Item Specification
Melting point ≥210℃
Volatile matter ≤0.50%
Appearance White powder

Application

Nucleating Agent N21 is a polymerization nucleating agent.

Packaging

25kg/drum or according to customer requirements.

Nucleating Agent N21-pack

Related keywords

ALUMINIUMHYDROXYBIS22METHYLENEBIS46DITERTBUTYLPHENYLPHOSPHATE; Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1.3.2]-dioxaphophosyn-6-oxide)aluminumhydroxide; NucleatingAgentN21; Aluminum,hydroxybis[2,4,8,10-tetrakis(1,1-dimethylethyl)-6-(hydroxy-.kappa.O)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin6-oxidato]-; Nucleatingagent21.

CAS: 151841-65-5
MF: C58H85AlO9P2

Inhibitor 510 CAS 15305-07-4

CAS:15305-07-4
MF:C18H15AlN6O6
MW:438.34
EINECS:239-341-7

Synonyms:UV510; N-NITROSO-N-PHENYLHYDROXYLAMINEALUMINIUMSALT; n-nitroso-n-phenylhydroxylaminealuminumsalt; aluminiumN-nitrosophenylhydroxyamine

What is Inhibitor 510 CAS 15305-07-4?

N-nitroso-n-phenylhydroxylamine ammonium salt is an important analytical reagent, which can form water-insoluble precipitates with copper, iron, aluminum, titanium, etc., and can be extracted by chloroform, ethyl acetate and other organic solvents.

Specification

Item Specification
Melting point 167-170°C
Boiling point 168-170°C
Density 1.389[at 20℃]
Vapor pressure 0Pa at 20℃
Water solubility 280μg/L at 20℃

Application

N-nitroso-n-phenylhydroxylamine ammonium salt can be used as inhibitor and inhibitor of UV formula products, and the effect of polymerization inhibitor is better than that of traditional common polymerization inhibitor hydroquinone, p-methoxyphenol and other products, and can be used to extend the storage time of olefin resin. It is widely used in UV inks, UV coatings, UV adhesives, photoresists, unsaturated polyester resins, vinyl monomers and acrylate oligomers.

Packaging

25kg/drum or according to customer requirements.

Inhibitor 510-pack

JADEWIN BDDP CAS 21850-44-2

CAS:21850-44-2
MF:C21H20Br8O2
MW:943.61
EINECS:244-617-5
Synonyms:tetrabromo-bisphenol-a-bis(2,3-dibromopropaneether); JADEWINBDDP; 5,5′-(propane-2,2-diyl)bis(1,3-dibroMo-2-(2,3-dibroMopropoxy)benzene)

What is JADEWIN BDDP CAS 21850-44-2?

Octabromo ether, molecular formula C21H20O2Br8, molecular weight 934.26, melting point about 105℃, soluble in benzene, acetone, chloroform, insoluble in water alcohol, decomposition temperature 270℃, is the main product of tetrabromobisphenol A deep processing, flame retardants better. In the polymer flame retardant, octabromo ether belongs to the additive flame retardant, which is often used for the flame retardant of polypropylene, polyethylene, polybutene and many polyolefin copolymers.

Specification

Item Specification
Melting point 117°C
Boiling point 676.5±55.0 °C(Predicted)
Density 2.169±0.06 g/cm3(Predicted)
Vapor pressure 0.029Pa at 20℃
Water solubility 144ng/L at 20℃
LogP 7.2

Application

Octabromo ether is used as additive flame retardant for polypropylene, polyethylene, polybutene and many polyolefin copolymers, ABS resins, rubber, fibers and other polymer materials. Octabromo ether is a good flame retardant of olefin resin, mainly used in various grades of polypropylene fiber, styrene butadiene rubber, butadiene rubber and so on, flame retardant effect is remarkable.

Packaging

25kg/drum or according to customer requirements.

JADEWIN BDDP-pack

Related keywords

Bis(2,3-dibromopropoxy)tetrabromobisphenolA; Octaether; TetrabromobisphenolAbis(2,3-dibromopropylether)(BDDP); 2,2-BIS[4-(2,3-DIBROMOPROPOXY)-3,5-DIBROMOPHENYL]PROPANE; 2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE.

CAS: 21850-44-2
MF: C21H20Br8O2

Flame retardant DDP CAS 63562-33-4

CAS:63562-33-4
MF:C17H15O6P
MW:346.27
EINECS:426-480-5
Synonyms:2-[[(6H-Dibenzo[c,e][1,2]oxaphosphorin6-oxide)-6-yl]methyl]butanedioicacid; 6-(2,3-Dicarboxypropyl)-6H-dibenz[c,e][1,2]oxaphosphorin6-oxide

What is Flame retardant DDP CAS 63562-33-4?

Flame retardant DDP is a white powder with low solubility in hydrocarbon and ketone solvents and is easily soluble in DMF, DMSO and other organic solvents. Flame retardant DDP has high melting point, good thermal stability and non-volatile type. The synthetic flame retardant slice can be drawn film, spun filament, strong dyeability, after multiple washing or dry cleaning, flame retardant performance does not migrate, does not decay. It has a long time flame retardant performance, and has the characteristics of low smoke density, good anti-droplet effect, and non-toxic smoke.

Specification

Item Specification
Melting point 191-192 °C
Boiling point 578.3±60.0 °C(Predicted)
Density 1.48±0.1 g/cm3(Predicted)
Vapor pressure 0.03-0.26Pa at 20-37.75℃
LogP 1.8 at 20℃
Acidity coefficient (pKa) 4.13±0.23(Predicted)

Application

Flame retardant DDP is an organophosphorus heterocyclic compound containing two hydroxyl groups. It is a halogen-free reactive flame retardant. Flame retardant DDP is mainly applied to the flame retardant treatment of high-end PET, nylon, epoxy resin, polyurethane, unsaturated polyester resin and other polymer materials, so as to achieve excellent flame retardant effect of the product.

Packaging

25kg/drum or according to customer requirements.

Flame retardant DDP-pack

Related keywords

6-(2,3-Dicarboxypropyl)6H-dibenzo[c,e][1,2]oxaphosphorin6-oxide; 9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-phosphaphenanthrene10-oxide; [(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]butanedioicacid.

CAS: 63562-33-4
MF: C17H15O6P

ODOPB CAS 99208-50-1

CAS:99208-50-1
MF:C18H13O4P
MW:324.27
EINECS:619-409-6
Synonyms:10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenantbrene-10-oxide; 9,10-dihydroxy-9-oxa-10-[2,3-di(2-hydroxyethoxycarbonyl)propyl]-phosphaphenanthrene-10-oxide

What is ODOPB CAS 99208-50-1?

ODOPB appearance is white or slightly yellow, can be partially dissolved in hot methanol, ethanol, toluene and other organic solvents, almost insoluble in water. ODOPB molecular formula C18H13O4P, molecular weight 324, melting point 247 ~ 253℃, with high thermal stability, for products that must meet the requirements of ROHS, synthesis of reactive flame retardant intermediates and so on.

Specification

Item Specification
Melting point 245-255 °C
Boiling point 592.9±60.0 °C(Predicted)
Density 1.49±0.1 g/cm3(Predicted)
Water solubility 1.15mg/L at 20℃
LogP 1.2 at 25℃
Acidity coefficient (pKa) 9.29±0.48(Predicted)

Application

Flame retardants are halogen-type flame retardants for the production of halogen-free flame retardant epoxy resins, flame retardants that can be used for packaging semiconductor materials, printed circuit boards, led light tubes, etc., for products that must meet rohs requirements, intermediates for synthesizing reactive flame retardants, etc.

Packaging

25kg/drum or according to customer requirements.

ODOPB-packing

Related keywords

10-(2,5-Dihydroxyphenyl)-10H-9-0xa-10-Phospha-phenanthrene-10-OChemicalbookxide; 2-(10H-9-Oxa-10-phospha-1-phenanthryl)hydroquinonephosphorusoxide; HCA-HQ; ODOPB; 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenanthrene10-oxide; 10-(2,5-Dihydroxyphenyl)-9,10-dihydro-9-oxa-10-phosphaphenanthrene10-oxide.

CAS: 99208-50-1
MF: C18H13O4P

DOP CAS 35948-25-5

CAS:35948-25-5
MF:C12H9O2P
MW:216.17
EINECS:252-813-7
Synonyms:DOP; 10H-9-Oxa-10-phosphaphenanthrene10-oxide; 9H,10H-9-Oxa-10-phosphaphenanthrene-10-oxide; 9-Oxa-10-phospha-9,10-dihydrophenanthrene10-oxide

What is DOP CAS 35948-25-5?

9, 10-dihydro-9-oxaze-10-phosphame-10-oxide, also known as 9,10 ‑ dihydro-9 ‑ oxaze-10 ‑ phosphame-10 ‑ oxide (DOPO), is an important new reactive phosphorous flame retardant. The flame retardants synthesized from DOPO and its derivatives have the characteristics of high efficiency, halogen-free, smokeless, non-toxic, non-migration and long-lasting flame retardancy.

Specification

Item Specification
Melting point 119°C
Boiling point 399.7±25.0 °C(Predicted)
Water solubility 3.574g/L at 25℃
Vapor pressure 0.004Pa at 25℃
LogP 1.87

Application

DOPO can be used as a flame retardant of a variety of polymer materials, such as linear polyester, epoxy resin, bismaleimide, etc., and is widely used as a flame retardant of electronics, synthetic fibers, semiconductor packaging materials, etc. DOPO and its derivatives can also be used for chemical modification of polymer materials due to their special functions. In addition, DOPO can also be used as insecticide, fungicide, curing agent, antioxidant, stabilizer, photoinitiator, binder, blocking agent of harmful metal ions, pale agent of organic matter, UV absorber.

Packaging

25kg/drum or according to customer requirements.

DOP CAS 35948-25-5-package

Related keywords

PD-3710; 9,10-DIHYDRO-9-OXA-10-PHOSPAPHENANTHRENE-10-OXIDE(DOPO); 9,10-Dihydro-9-oxa-10-phosphaphenanthrene; 9,10-DIHYDRO-9-OXA-10-PHOSPAPHENANTHRENE-.

CAS: 35948-25-5
MF: C12H9O2P

Melamine cyanurate CAS 37640-57-6

CAS:37640-57-6
MF:C6H9N9O3
MW:255.2
EINECS:253-575-7
Synonyms:MELAMINECYANURATE; 1,3,5-triazine-2,4,6(1h,3h,5h)-trione,compd.with1,3,5-triazine-2,4,6-triam; 1,3,5-triazine-2,4,6(1h,3h,5h)-trione,compd.with1,3,5-triazine-2,4,6-triamin

What is Melamine cyanurate CAS 37640-57-6?

Melamine cyanuric acid is a halogen-free flame retardant, also known as melamine cyanuric acid ester, the appearance of white crystalline powder, insoluble in water, soluble in ethanol, formaldehyde and other organic solvents; It is weakly acidic, can be well dispersed in oil medium, non-toxic, environmental protection, tasteless, stable at 300℃, 350℃ endothermic decomposition, sublimation. Melamine cyanuric acid is non-flammable, chemical properties are very stable, widely used in nylon, acrylic emulsion, polytetrafluoroethylene resin and other olefin resins as halogen-free flame retardant components.

Specification

Item Specification
Melting point 350°C
Water solubility insoluble
Density 1.70
LogP -2.28 at 25℃

Application

Melamine cyanuric acid can be widely used in rubber, nylon, phenolic resin, epoxy resin, acrylic emulsion, polyolefin flame retardant, with low smoke flame retardant effect, and excellent electrical properties. MCA is particularly suitable for unfilled polyamides 6 and 66, allowing them to easily achieve the flame retardant effect of UL94V-0 class.

Packaging

25kg/drum or according to customer requirements.

Melamine cyanurate-pack

Related keywords

1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,compd.with1,3,5-triazine-2,4,6-triamine(1:1); FR-MC; Melaminecyanurate(1:1); MelamineCyanurate(MC); 2,4,6-triamino-s-triazincompd.withs-triazine-triol.

CAS: 37640-57-6
MF: C6H9N9O3

Fluorescent Brightener 220 CAS 16470-24-9

CAS:16470-24-9
MF:C40H45N12NaO16S4
MW:1101.1
EINECS:240-521-2
Synonyms:3,5-triazin-2-yl)amino)–6-((4-sulfophenyl)amino)-tetrasodiumsalt; 3,5-triazin-2-yl]amino]–6-[(4-sulfophenyl)amino]-tetrasodiumsalt

What is Fluorescent Brightener 220 CAS 16470-24-9?

The fluorescent whitening agent BBU is a styrene-tetrasulfonic acid type fluorescent whitening agent with good water solubility and stable performance. It is not sensitive to hard water, does not react with reducing agents and oxidants, and Ca2+ and Mg2+ do not affect the whitening effect. It is suitable for brightening cotton fiber and viscose fiber.

Specification

Item Specification
Water solubility 10-650g/L at 20-26℃
Density 0.526-1.56[at 20℃]
Vapor pressure 0-0Pa at 25℃
LogP -11.8–1 at 25℃

Application

The fluorescent whitening agent BBU is suitable for paper coating. The general dosage of fluorescent whitening agent BBU is: liquid whitening agent to dry pulp weight: 0.5-1%; The maximum dosage should not exceed 1.5%.

Packaging

25kg/drum or according to customer requirements.

Related keywords

tetrasodium4,4′-bis[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulphonatoanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2′-disulphonate]; PHORWHITEBBU; Benzenesulfonicacid,2,2-(1,2-ethenediyl)bis5-4-bis(2-hydroxyethyl)amino-6-(4-sulfophenyl)amino-1,3,5-triazin-2-ylamino-,tetrasodiumsalt; Fluorescent brightener BBU; Optical Brightener BBU

CAS: 16470-24-9
MF: C40H45N12NaO16S4

Fluorescent Brightener 87 CAS 12768-91-1

CAS:12768-91-1
MF:C40H40N12O16S4.4Na
MW:1165.05
Synonyms:Kayaphor S; fluorescent brightener 87; Fluorescent brightening agent 87; Optical Brightener BA(C I 113); Fluorescent Brightener 87 (Technical Grade); Fluorescent Brightener 87 ISO 9001:2015 REACH

What is Fluorescent Brightener 87 CAS 12768-91-1?

Fluorescent whitening agent is a colorless organic compound that can produce fluorescence, which can improve the whiteness and luster of the substance. Mainly used in textile, paper, plastic and synthetic detergent industries.

Specification

Item Specification
Melting point >300°C
Solubility Slightly soluble in water
Content ≥99.0%
Moisture ≤5.0%
Fluorescence intensity 100

Application

Fluorescent whitening agent 87 belongs to stilbene type fluorescent whitening agent, is the largest variety and quantity of fluorescent whitening agent, mainly used in cotton fiber, paper and detergent industry, such as fluorescent whitening agent DMS has blue fluorescence. With the basic structure of coumarone, it is used for brightening wool, silk and nylon fabrics, and also used in plastics industry.

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener 87-pack

Related keywords

Kayaphor S,fluorescent brightener 87,Fluorescent brightening agent 87,Optical Brightener BA(C I 113),Fluorescent Brightener 87 (Technical Grade).

CAS: 12768-91-1
MF: C40H40N12O16S4.4Na

Fluorescent brightener 85 CAS 12224-06-5

CAS:12224-06-5
MF:C36H34N12Na2O8S2
MW:872.8403
EINECS:602-364-1
Synonyms:fluorescentbrightener85; OpticalBrighteneChemicalbookrVBL; OpticalBrighteningAgentVbl; Fluorescentbrighteningagent85

What is Fluorescent brightener 85 CAS 12224-06-5?

Fluorescent brightener 85 is a pale yellow powder. It is an anionic compound that dissolves in soft water and condenses when it begins to dissolve, diluted with water and fully stirred to obtain a clear liquid. Fluorescent brightener 85 bath dye needs to be neutral or slightly alkaline. It can be mixed with anionic and non-ionic active agents, anionic dyes, and should not be used in the same bath as cationic dyes and cationic surfactant synthetic resin.

Specification

Item Specification
Appearance Pale yellow to yellow powder
Content ≥99.0%
Fluorescence intensity 100
Water insoluble matter ≤0.5%
Moisture ≤5.0%

Application

Fluorescent brightener 85 mainly used for brightening cellulosic fabrics and paper, brightening of light coloured fabrics and whitening of dial-dye prints. Fluorescent brightener 85 Fluorescent Brightener 85 Fluorescent Brightener is similar to dye in that it can be promoted with salt, sodium sulfate and slow dyed with levelling agent. Temperature is closely related to time and degree of fluorescent staining. Fluorescent brightener 85 Fluorescent Brightener 85 has low price, good affinity, high fluorescence intensity and is widely used in industry.

Packaging

25kg/drum or according to customer requirements.

Fluorescent brightener 85-pack

Related keywords

FluorescentbrightenerVBL(C.I.85); opticalbrightenerVBL(OBA85); yinguangzhengbuaji.

CAS: 12224-06-5
MF: C36H34N12Na2O8S2

1,4-Bis(4-cyanostyryl)benzene CAS 13001-40-6

CAS:13001-40-6
MF:C24H16N2
MW:332.4
EINECS:235-836-7
Synonyms:opticalbrightener199; 1,4-BIS(4-CYANOSTYRYL)BENZENE; 4,4′-(p-phenylenediethene-2,1-diyl)bisbenzonitrile; OpticalBrighteningAgentERC.I.199

What is 1,4-Bis(4-cyanostyryl)benzene CAS 13001-40-6?

1, 4-bis (4-cyanostyryl)benzene is a greenish-yellow crystal. Soluble in most organic solvents. Stable for cationic softeners. It can be used with sodium hypochlorite, hydrogen peroxide and reducing bleach in the same bath. Fast to sunlight and sublimation, strong suitable for various dyeing methods.

Specification

Item Specification
Melting point 230-234°C
Boiling point 571.3±50.0 °C
Density 1.18±0.1 g/cm3

Application

1, 4-BIS (4-cyanostyryl) was used to enhance the whiteness of polyester, acetate, polyamide and polyester/cotton blended fabrics. After treatment with it, the fabric has high whiteness and pure color. 1, 4-BIS (4-cyanostyryl) is suitable for whitening and brightening of polyester fiber. It also has good whitening effect on polyethylene, polystyrene and other plastics and products.

Packaging

25kg/drum or according to customer requirements.

1,4-Bis(4-cyanostyryl)benzene-pack

Related keywords

BChemicalbookenzonitrile,4,4-(1,4-phenylenedi-2,1-ethenediyl)bis-; 1,4-BIS(2-CYANOSTYRYL)BENZENE99+%; FluorescentWhiteningAgentER; BrightenerERfordacron.

CAS: 13001-40-6
MF: C24H16N2

Optical Brightener ER-II CAS 13001-38-2

CAS:13001-38-2
MF:C24H16N2
MW:332.4
EINECS:235-834-6
Synonyms:2-[2-[4-[2-(4-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile;ER-2; C.I.199-2; fluorescentbrightenerer-ii; 1-(2-CYANOSTYRYL)-4-(4-CYANOSTYRYL)BENZEChemicalbookNE

What is Optical Brightener ER-II CAS 13001-38-2?

Optical Brightener ER-II is a stilbene fluorescent brightener with a pale yellow powder appearance and blue-purple fluorescence. With good low temperature coloring ability, suitable for immersion dyeing, pad dyeing. It is especially suitable for whitening and brightening of polyester and its blended fabrics and acetate fibers.

Specification

Item Specification
Melting point 181-186°C
Boiling point 573.5±50.0 °C
Density 1.18±0.1 g/cm3
Vapor pressure 0Pa at 25℃
LogP 1.527 at 20℃

Application

Optical Brightener ER-II is mainly used for brightening and brightening of polyester, polyester cotton, polyester silk, polyester yarn, polyester wool, polyester linen and other blended textiles. Optical Brightener ER-II is also used for brightening and brightening of artificial leather, coatings and other industries.

Packaging

25kg/drum or according to customer requirements.

Optical Brightener ER-II-pack

Related keywords

2-[2-[4-[2-(4-cyanophenyl)vinyl]phenyl]vinyl]benzonitrile; FluorescentBrightener199:1; Benzonitrile,2-2-4-2-(4-cyanophenyl)ethenylphenylethenyl-.

CAS: 13001-38-2
MF: C24H16N2

Fluorescent Brightener ER CAS 13001-39-3

CAS:13001-39-3
MF:C24H16N2
MW:332.4
EINECS:235-835-1
Synonyms:FluorescentBrightenerER; 1,4-BIS(2-CYANOSTYRYL)BENZENE; 2,2’-(1,4-phenylenedi-2,1-ethenediyl)bis-benzonitril; 2-[(E)-2-[4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl]Chemicalbookethenyl]benzonitrile

What is Fluorescent Brightener ER CAS 13001-39-3?

Fluorescent whitening agent ER-I is a stilbene fluorescent whitening agent. It is yellowish-green powder in appearance, and its color light is blue-purple fluorescence. It has excellent light and heat resistance, and does not react with reducing agents, oxidants, hypochlorous acid compounds. It has the characteristics of good compatibility, small amount of addition, high fluorescence intensity and good whitening effect. It is suitable for whitening and brightening of polyester and its blended fabrics and acetate fibers.

Specification

Item Specification
Melting point 229-231 °C
Boiling point 575.7±50.0 °C
Density 1.18±0.1 g/cm3
Vapor pressure 0Pa at 25℃
Water solubility 24μg/L at 25℃

Application

Fluorescent whitening agent ER-I is suitable for polyester and its blended fabrics, acetate fiber brightening and brightening, with good low temperature coloring ability, suitable for dry dyeing or pad dyeing process, for reducing agents, oxidants, hypochlorous acid compounds are stable, the fluorescence intensity is very high, as long as a small amount of addition can brightening and brightening. General recommended dosage of fluorescent whitening agent ER-I: 0.02-0.05%.

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener ER-pack

Related keywords

ER-1; 2,2’-(1,4-phenylenedi-2,1-ethenediyl)bis-Benzonitrile; FluorescentBrightenerER-I; 2,2′-(p-phenylenediethene-2,1-diyl)bisbenzonitrile.

CAS: 13001-39-3
MF: C24H16N2

Dispersing Agent NNO CAS 36290-04-7

CAS:36290-04-7
Molecular Formula:C11H10O4S
Molecular Weight:238.26
Appearance:light brown powder
Synonyms:Sodium salt of polynaphthalene sulphonic acid; Sodiumsaltofpolynaphthalenesulphonicacid; 2-Naphthalenesulfonicacid,polymer with formaldehyde,sodium salt; FORMALDEHYDE-2-NAPHTHALENESULFONIC ACID-SODIUM SALT POLYMER); Naphthalenesulfonic acid/formaldehyde condensation product; 2-naphthalenesulfonic acid/formaldehyde sodium salt; sodiuM salt of polyMerized naphthalene sulfonate; Cutamol NNO; Formaldehyde-2-naphthalenesulfonic acid copolymer sodium salt

What is Dispersing Agent NNO?

Dispersing Agent NNO is light yellow to yellow-brown powder, an anion surface active agent, which has excellent diffusive and protective colloid performance, Easily soluble in water, acid, alkali and hard water. It has good dispersing property and affinity with protein and polyamide.
Dispersing Agent NNO is easily soluble in water, resistant to acid, alkali, salt and hard water, and has good diffusion properties.Dispersing Agent NNO is mainly used as a dispersant in disperse dyes, vat dyes, reactive dyes, acid dyes and leather dyes.Dispersing Agent NNO has excellent grinding effect, solubilization and dispersibility.Dispersing Agent NNO can also be used as a dispersant for textile printing and dyeing, wettable pesticides, and a dispersant for papermaking. Electroplating additives, latex, rubber, construction, water-soluble paint, pigment dispersant, petroleum drilling, water treatment agent, carbon black dispersant, etc.

Specification

Item Standard
Appearance light brown powder
Solubility Easily soluble
composition Sodium methylene dinaphthalene sulfonate
Ion type Negative
Sodium sulphate content,% 18 max
PH

(1% water solution)

7-9
Content of calcium and magnesium

Ion ,PPM

4000
Solid content, % min 92

Application

1) Printing and dyeing industry:Dispersing Agent NNO is mainly used for reducing dye suspension, dyeing, dispersing and dyeing of soluble VAT dyes. Dispersing Agent NNO can also be used for dyeing silk/wool interwoven fabric, which makes the silk uncolored. In dye industry Dispersing Agent NNO is mainly used as dispersant and dispersant agent.
2) Building materials industry: Dispersing Agent NNO is mainly used as an early strength cement to reduce water, which makes cement has good dispersion effect after cement shock, strengthen cement strength, shorten construction period, save cement and save water. The dispersant NNO has improved the tensile, anti-seepage, antifreeze and compressive elastic modulus of the mixed soil.
3)Agricultural industry:Dispersing Agent NNO can be widely used in wet pesticide, has good dispersion and solubilization, can obviously improve the efficiency.
4) Electroplating industry: the addition of dispersant NNO in color electroplating can disperse the pigment uniformly, which can obviously improve the brightness of the electroplating surface.
5) Rubber industry: in the production process of rubber (latex) industry. For dispersing materials such as sulphur promoters, antioxidant zinc oxide fillers (such as barium sulfate and calcium carbonate), the dispersion effect can be improved and the ball milling time can be shortened.
6) Paper industry: Water-soluble paint, pigment dispersant, water treatment agent, carbon black dispersant.

Package

25kg/bag or requirement of clients.

CAS: 36290-04-7
MF: C11H10O4S
Purity: 92%

Fluorescent Brightener 378 CAS 40470-68-6

CAS:40470-68-6
MF:C30H26O2
MW:418.53
EINECS:254-935-6
Synonyms:UVITEXFP; FluorescentBrightenerFP; FP; 1,1-Biphenyl,4,4-bis2-(2-methoxyphenyl)ethenyl-; 4,4”-BIS(2-METHOXYSTYRYL)-1,1”-BIPHENYL:1,1”-BIPHENYLChemicalbook-

What is Fluorescent Brightener 378 CAS 40470-68-6?

Fluorescent Brightener 378 has the molecular formula C30H26O2 with a molecular weight of 418.53, promising fluorescent applications. Fluorescent Brightener 378 is light lemon color with fluorescent and smells faintly of lime.

Specification

Item Specification
Melting point 216-222°C
Boiling point 590.3±50.0 °C(Predicted)
Density 1.133±0.06 g/cm3(Predicted)
Vapor pressure 10Pa at 25℃
LogP 7.7 at 25℃

Application

Fluorescent Brightener 378 is suitable for brightening polyvinyl chloride and polystyrene products and other thermoplastics. Fluorescent Brightener 378 is used for brightening artificial leather, synthetic leather and printing ink coatings.

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener 378-packing

Related keywords

OPTICALBRIGHTENER378; OpticalBrightenerFP-127; 1-Methoxy-2-(2-{1-[2-(2-Methoxyphenyl)ethenyl]-4-phenylcyclohexa-2,4-dien-1-yl}ethenyl)benzene.

CAS: 40470-68-6
MF: C30H26O2

Fluorescent Brightener KS-N CAS 5242-49-9

CAS:5242-49-9
MF:C29H20N2O2
MW:428.48
EINECS:226-044-2
Synonyms:4-(Benzoxazol-2-yl)-4′-(5-methylbenzoxazol-2-yl)stilbene; 2-[4-[2-[4-(Benzoxazol-2-yl)phenyl]vinyl]phenyl]-5-methylbenzoxazol

What is Fluorescent Brightener KS-N CAS 5242-49-9?

Fluorescent Brightener KS-N brightens fluorescent brightener very well and enjoys a reputation as the king of brightener in the country, often used in high-end plastics with high whitness requirements. Fluorescent Brightener KS-N appearance yellowish-green crystalline powder melting point; Fluorescent Brightener KS-N is insoluble in water, odorless and stable.

Specification

Item Specification
Melting point >273°C (dec.)
Boiling point 578.9±39.0 °C(Predicted)
Density 1.26
Solubility DMSO
Acidity coefficient (pKa) 2.65±0.10(Predicted)

Application

Fluorescent Brightener KS-N has a similar chemical structure to OB-1, but brightens polyester and plastic products better than OB-1, and has better compatibility with plastics than OB-1, producing very good whitening in small amounts, which is far less fluorescent than OB-1. Fluorescent Brightener KS-N is used for fluorescent brightening in all plastics especially in synthetic fibers, but also for brightening and brightening colors in paints, inks, paints and other industries.

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener KS-N-pack

Related keywords

2-{4-{2-[4-(2-Benzoxazolyl)-pheChemicalbooknyl]-vinyl}-phenyl}-5-methylbenzoxazole; 4-BIS(5-METHYL-2-BENZIAZOLYL)ETHLENE,99.5+%; OPTICALBRIGHTENER368; FBA368; OpticalBrightenerKSN; KSNFluorescentBrightener]-.

CAS: 5242-49-9
MF: C29H20N2O2

optical brightenerKSB(FBA369) CAS 1087737-53-8

CAS:1087737-53-8
MF:C26H18N2O2
MW:390.43
Synonyms:1-[(2-phenoxy-1-naphthyl)diazenyl]-2-naphthol; optical brightenerKSB(FBA369); 2-Naphthalenol, 1-[(1E)-2-(2-phenoxy-1-naphthalenyl)diazenyl

What is optical brightenerKSB(FBA369) CAS 1087737-53-8?

optical brightenerKSB(FBA369) is a yellow-green powder with a blue-white fluorescent color. Maximum absorption wavelength 370nm. optical brightenerKSB(FBA369) has the characteristics of good compatibility, easy precipitation, small amount of addition, good whitening effect, excellent heat and light resistance, and does not react with blowing agents and crosslinkers. optical brightenerKSB(FBA369) is suitable for brightening and brightening polyester fibers and polyester blended fabrics.

Specification

Item Specification
Melting point 200.5-201.5 °C
Boiling point 606.0±40.0 °C(Predicted)
Density 1.21±0.1 g/cm3(Predicted)
Acidity coefficient (pKa) 11.70±0.50(Predicted)

Application

optical brightenerKSB(FBA369) is suitable for material film, press film molding materials, injection molding materials, etc. Excellent brightening effect on polyolefin, PVC, foamed PVC, TPR, EVA and PU foam, synthetic rubber, etc.optical brightenerKSB(FBA369) can also be used for brightening paint, natural paint, etc. It has special effect on foamed plastics, especially EVA and PE foam.

Packaging

25kg/drum or according to customer requirements.

optical brightenerKSB(FBA369)-pack

Related keywords

1-[(2-phenoxy-1-naphthyl)diazenyl]-2-naphthol,optical brightenerKSB(FBA369),CAS 1087737-53-8.

CAS: 1087737-53-8
MF: C26H18N2O2

Fluorescent Brightener 367 CAS 5089-22-5

CAS:5089-22-5
MF:C24H14N2O2
MW:362.38
EINECS:225-803-5
Synonyms:2,2’-(1,4-naphthalenediyl)bis-benzoxazol; FluorescentBrightener367; FluorescentBrightenerKCB; KCB; OpticalBrighteninChemicalbookgAgentKCBC.I.367; DIBENZOXAZOYLNAPHTHALENE

What is Fluorescent Brightener 367 CAS 5089-22-5?

Fluorescent Brightener 367 Fluorescent Brightener 367 appears as a yellow-green powder with blue-white fluorescent color. Fluorescent Brightener 367 soluble in toluene, acetone, mesitylene, polyvinyl chloride, carbon tetrachloride, dimethylformamide, Max absorption wavelength 370nm, Max fluorescence emission wavelength 437nm. Fluorescent Brightener 367 features good compatibility, easy precipitation, low addition, good whitening, excellent heat and light resistance, and does not react with foaming agents and crosslinkers.

Specification

Item Specification
Melting point 210-212°C
Boiling point 521.9±33.0 °C(Predicted)
Density 1.320±0.06 g/cm3(Predicted)
LogP 7.57 at 25℃
Acidity coefficient (pKa) 1.24±0.10(Predicted)

Application

Fluorescent Brightener 367 is suitable for use in plastics, fibres and also has significant brightening for coloured plastics. Fluorescent Brightener 367 is especially suitable for brightening EVA, TPR, PVC, PU.

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener 367-pack

Related keywords

1,4-BIS(BENZOXAZOLYL-2-YL)NAPHTHALENE; 1,4-BIS-BENZOXAZOLYL-NAPHTHALENE.

CAS: 5089-22-5
MF: C24H14N2O2

BBOT150 CAS 7128-64-5

CAS:7128-64-5
MF:C26H26N2O2S
MW:430.56
EINECS:230-426-4
Synonyms:bbot150; Benzoxazole,2,2′-(2,5-thiophenediyl)bis(5-tert-butyl-; Benzoxazole,2,2′-(2,5-thiophenediyl)bis*5-(1,1-dimethylethyl)-; Benzoxazole,2Chemicalbook,2′-(2,5-thiophenediyl)bis[5-(1,1-dimethylethyl)-

What is BBOT150 CAS 7128-64-5?

BBOT150 is a yellow-green powder. The melting point of BBOT150 is 200 ~ 201℃, and the decomposition temperature is greater than 220℃. BBOT150 is insoluble in water and soluble in alkanes, fats, mineral oils, waxes and common organic solvents.

Specification

Item Specification
Melting point 199-201 °C(lit.)
Boiling point 531.2±45.0 °C(Predicted)
Density 1.26
Refractive index 1.6360 (estimate)
Flash point >350°C
LogP 8.6 at 25℃
Acidity coefficient (pKa) 3.03±0.10(Predicted)

Application

BBOT150 is used for brightening polyvinyl chloride, polystyrene, ABS resin, polyolefin and polyester, as well as for brightening acetate fiber, polymethyl methacrylate and foam leather. Also used in varnishes, paints, UV-curable coatings, printing inks, fats, oils, packaging materials. It can be used as anti-counterfeiting mark in printing ink. BBOT150 can be used in photography to improve the whiteness of the non-image area of the photo, which can be converted into fluorescence when the photo is irradiated by ultraviolet light, resulting in a brightening effect.

Packaging

25kg/drum or according to customer requirements.

BBOT150-pack

Related keywords

LABOTEST-BBLT00053574; CIFLUORESCENTBRIGHTENER362; DERIVATIVEOFSTILBENEDISULFONICACID; BBOT.

CAS: 7128-64-5
MF: C26H26N2O2S

Chimassorb 119 CAS 106990-43-6

CAS:106990-43-6
MF:C132H250N32
MW:2285.61
EINECS:401-990-0
Synonyms:CHIMASSORB119; TETRAKIS(4,6-BIS(N-BU-N-PENTAME-4-PIPERI; LS-119; Chimassorb 119 ISO 9001:2015 REACH; UV STABILIZER TRUELICHT UV; 2-yl]-1,5,8,12-tetraazadodecane

What is Chimassorb 119 CAS 106990-43-6?

Chimassorb 119 is a white powder with a molecular formula of C132H250N32 and a molecular weight of 2285.61. Chimassorb 119 is soluble in chloroform, methylene chloride and toluene. Chimassorb 119 is a substance that improves the light stability of polymer materials. It can shield ultraviolet light waves and reduce the transmission of ultraviolet light.

Specification

Item Specification
Zr(HPO4)2·H2O 99%Min
Zr(ZrO2) 40%Min
P(P2O5) 45%Min
D50(μm) 1.5±0.5μm
LOI 12%Max
SSA 2-3m2/g
PH 3-5

Application

Chimassorb 119 is especially suitable for the use of PE agricultural greenhouse film, PP fiber, PP filled talc powder, TPO auto parts. In addition to powder coatings, it can also be used for EVA, EPDM, PA, PET, PMMA and other materials. Chimassorb 119 is used as an analytical reagent, coagulant and radioactive phosphorus reagent.

Packaging

25kg/drum or according to customer requirements.

Chimassorb 119-pack

Related keywords

Light stabilizer 111,UV Absorber 111,Chimassorb 944,CAS 106990-43-6.

CAS: 106990-43-6
MF: C132H250N32

Light Stabilizer-944 CAS 70624-18-9

CAS:70624-18-9
MF:(C35H66N8)n=4-5
MW:708.34
EINECS:274-570-6
Synonyms:Photo-stabilizer944; HinderedAmineLightStabilizerHs-944; ACETOSTABUV-944; HS-944; 6-hexanediamine,n,n’-bis(2,2,6,6-tetramethyl-4-piperidinyl)-polymerwith2

What is Light Stabilizer-944 CAS 70624-18-9?

UV-944, also known as light stabilizer HS-944, is white to light yellow particles or powder, melting point 100-135°C, molecular weight 2000-3100, with excellent compatibility, extraction resistance and low volatility. Since UV-944 is a high relative molecular mass stabilizer, and the molecule contains only a large amount of methylate, it is stable when treated with hot oxygen.

Specification

Item Specification
Light transmittance ≥93% (425nm) ≥95% (450nm)
Molecular weight 2000-3100 g/mol
Melting point 110-130oC
Density 1.05 g/cm3
Volatiles ≤0.5%
Ash ≤0.1%

Application

Light stabilizer HS-944 belongs to hindered amine light stabilizer. Light Stabilizer-944 is used in low density polyethylene film, polypropylene fiber, polypropylene tape, EVA film, ABS, polystyrene and food packaging.

Packaging

25kg/drum or according to customer requirements.

Light Stabilizer-944-pack

Related keywords

Light Stabilizer HALS RIASORB UV944,Light Stabilizer HS-944,Light Stabilizer-944 homopolymer,Light stabilizer UV-944.

CAS: :70624-18-9
MF: (C35H66N8)n=4-5

Light Stabilizer 770 CAS 52829-07-9

CAS:52829-07-9
MF:C28H52N2O4
MW:480.72
EINECS:258-207-9
Synonyms:Decanedioicacidbis(2,2,6,6-tetramethyl-4-piperidinyl)ester; DECANEDIOICACIDBIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)ESTER; BIS(2,2,6,6-TETRAMETHYL-4-PChemicalbookIPERIDINYL)SEBACATE

What is Light Stabilizer 770 CAS 52829-07-9?

Among the world’s first hindered amine light stabilizer products born in the 1970s, light stabilizer 770 is the only hindered amine product still used in the contemporary plastics industry. Light stabilizer 770 can effectively absorb ultraviolet light at 290-400nm wavelength, or can quencher the energy of excited molecules, or has the ability to trap free radicals. The light stabilizer 770 has good photostability and thermal stability. Light stabilizer 770 has good compatibility and does not leak during use. Light stabilizer 770 is resistant to hydrolysis, low volatility, low pollution, non-toxic or low toxicity, cheap and easy to obtain.

Specification

Item Specification
Melting point 82-85 °C(lit.)
Boiling point 499.8±45.0 °C(Predicted)
Density 1.01±0.1 g/cm3(Predicted)
Vapor pressure 0Pa at 20℃
Flash point 421 °F
LogP 0.35 at 25℃
Acidity coefficient (pKa) 10.49±0.10(Predicted)

Application

Light stabilizer 770 is suitable for polypropylene, high-density polyethylene, polyurethane, polystyrene, ABS resin, etc., 770 light stabilization effect is better than the current common light stabilizer. When used with antioxidants, it can improve heat resistance, and when used with ultraviolet absorbers, it also has a synergistic effect, which can further improve the light stabilization effect.

Packaging

25kg/drum or according to customer requirements.

Related keywords

BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)SEBACATE; BTPS; TINUVIN770; adkstabla77; bis(2,2,6,6-tetramethyl-4-piperidinyl)decanedioate.

CAS: :52829-07-9
MF: C28H52N2O4

HALS HS-508 (292) CAS 82919-37-7

CAS:82919-37-7
MF:C21H39NO4
MW:369.54
EINECS:280-060-4
Synonyms:TINUVIN765; TINUVIN292; UV-3765; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATEMETHYL1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYLSEBACATE

What is HALS HS-508 (292) CAS 82919-37-7?

HALS HS-508 (292) is a colorless liquid with a molecular formula of C21H39NO4, a molecular weight of 369.54, and a boiling point of 387.1±32.0 °C.  HALS HS-508 (292) has a synergistic effect with UV absorbers.

Specification

Item Specification
Boiling point 387.1±32.0 °C(Predicted)
Density 1.00±0.1 g/cm3(Predicted)
Acidity coefficient (pKa) 9.50±0.10(Predicted)

Application

HALS HS-508 (292) is mainly used in paints, coatings, inks, polyurethane paints. HALS HS-508 (292) effectively prevents the coating from remaining shiny under sun exposure. Avoid cracking, blotching, bursting and surface stripping, thereby greatly increasing the coating life. HALS HS-508 (292) has a synergistic effect with UV absorbers.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Related keywords

10-Chemicalbook[(1,2,2,3,6,6-hexamethyl-4-piperidinyl)oxy]-10-oxodecanoate; Decanedioicacid,methyl1,2,2,6,6-pentamethyl-4-piperidinylester; 1-(Methyl)-8-(1,2,2,6,6-pentamethyl-4-piperidinyl)-sebacate.

CAS: 82919-37-7
MF: C21H39NO4

HALS 292 CAS 41556-26-7

CAS:41556-26-7
MF:C30H56N2O4
MW:508.78
EINECS:255-437-1
Synonyms:UV-3765; TINUVIN765; TINUVIN292; DECANEDIOICACIDBIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER; BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL)SEBACATE

What is HALS 292 CAS 41556-26-7?

Tinuvin292 is a versatile liquid alkaline hindered amine light stabilizer used in coatings, printing packaging, adhesives and sealants. Tinuvin292 is used for high-performance and durable solvent and external coating applications, including radiation-curable systems (UV, electron beam). Tinuvin292 can effectively prevent cracking, loss of light and other paint diseases, thereby improving the service life of the coating.

Specification

Item Specification
Melting point 20°C
Boiling point 220°C (26.7 Pa)
Density 0.9925
Refractive index 1.4810-1.4850
Acidity coefficient (pKa) 9.80±0.10(Predicted)

Application

Light stabilizer 292 is used in industrial coatings, automotive coatings, coil coatings, color coatings and mixed coatings for wood, radiation curable coatings and inks, including latex paints, alkyd paints, oil paints, one or two component polyurethanes, one and two component epoxies, transparent paints, thermosetting and thermoplastic acrylates, radiation curable acrylates, polyester, phenolic, ethyl, etc.

Packaging

25kg/drum or according to customer requirements.

HALS 292-pack

Related keywords

BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE; Bis(1,2,2,6,6,-Pentamethyl-4-Piperodinyl)-Sebacate.

CAS: 41556-26-7
MF: C30H56N2O4

IRGANOX 3052 CAS 61167-58-6

CAS:61167-58-6
MF:C26H34O3
MW:394.55
EINECS:262-634-6
Synonyms:2,2’-methylenebis(4-methyl-6-tert-butylphenol)monoacrylate; Antioxidatant3Chemicalbook052; PowerNox3052; HS3052; ANGM; antioxidantGM

What is IRGANOX 3052 CAS 61167-58-6?

The form of antioxidant 3052 is white to white powder, the molecular formula of antioxidant 3052 is C26H34O3, the molecular weight is 394.55, the melting point of antioxidant 3052 is 128-133°C, the boiling point is 491 °C, and the density is 1.03. Antioxidant 3052 is slightly soluble in chloroform and ethyl acetate.

Specification

Item Specification
Melting point 128-133°C
Boiling point 491℃
Density 1.03
Acidity coefficient (pKa) 11.66±0.48(Predicted)
Water solubility 123ng/L at 20℃
Flash point 185℃

Application

The antioxidant AO-3052 was used to study the mechanical properties of plasticizers and non-PVC stretch films for retail fresh meat packaging. The antioxidant AO-3052 can be used as a heat stabilizer for butadiene-styrene copolymers.

Packaging

25kg/drum or according to customer requirements.

IRGANOX 3052-pack

Related keywords

Antioxidatant 3052,PowerNox 3052,HS 3052,AN GM,antioxidant GM.

CAS: 61167-58-6
MF: C26H34O3

Distearyl thiodipropionate CAS 693-36-7

CAS:693-36-7
MF:C42H82O4S
MW:683.16
EINECS:211-750-5
Synonyms:3,3-ThiodipropionicAcidDi-N-Octadecy; 3-[(3-keto-3-stearyloxy-propyl)thio]propionicacidstearylester; octadecyl3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate

What is Distearyl thiodipropionate CAS 693-36-7?

The antioxidant DSTP can give the material excellent long-term thermal stability and is often used in combination with phenolic antioxidants. White crystalline powder. The melting point of antioxidant DSTP is 63-69 ° C. The antioxidant DSTP is soluble in benzene, chloroform, carbon disulfide and carbon tetrachloride, insoluble in dimethylformamide and toluene and insoluble in acetone, ethanol and water.

Specification

Item Specification
Melting point 65-67°C
Boiling point 664.53°C
Density 0.8994
Maximum wavelength (λmax) 410nm(H2O)(lit.)
Refractive index 1.5220
LogP 17.7 at 25℃

Application

Antioxidant DSTP is used as an antioxidant in rubber, soaps, oils, lubricants, greases and polyolefins. Antioxidant DSTP is used as an auxiliary antioxidant and phenolic antioxidant, and its antioxidant aging yield is better than thiodipropionic acid dilauric acid. The product is not colored, no pollution, so it is suitable for white and brilliant products.

Packaging

25kg/drum or according to customer requirements.

Distearyl thiodipropionate-pack

Related keywords

octadecyl3-(3-octaChemicalbookdecoxy-3-oxo-propyl)sulfanylpropanoate; Distearylthiodiprop; 3,3′-Thiobis(propionicacidoctadecyl); 3,3′-Thiobis(propionicacidoctadecyl)ester; Di-n-octadecyl3,3′-Thiodipropionate.

CAS: 693-36-7
MF: C42H82O4S

DMTDP CAS 16545-54-3

CAS:16545-54-3
MF:C34H66O4S
MW:570.95
EINECS:240-613-2
Synonyms:DI-N-TETRADECYL3,3′-THIODIPROPIONATE; DIMYRISTYL3,3′-THIODIPROPIONATE; DIMYRISTYLTHIODIPROPIONATE; DITETRADECYL3,3′-THIODIPROPIONATE; Einecs240-613-2

What is DMTDP CAS 16545-54-3?

The form of DMTDP is white granular powder,DMTDP molecular formula is C34H66O4S, molecular weight is 570.95,DMTDP soluble in benzene, acetone and other organic solvents, insoluble in water.

Specification

Item Specification
Melting point 48-53 °C(lit.)
Boiling point 624.1±40.0 °C(Predicted)
Density 0.934±0.06 g/cm3(Predicted)
LogP 13.954 (est)

Application

DMTDP is an organic auxiliary antioxidant, suitable for PP, PE, ABS,PVC and fiber plastics, etc. DMTDP has good compatibility with resin, and its excellent resistance is similar to DLTDP and DSTDP, which are also thioesters.

Packaging

25kg/drum or according to customer requirements.

DMTDP-pack

Related keywords

Propanoicacid,3,3′-thiobis-,1,1′-Chemicalbookditetradecylester; 3,3-ThiodipropionicAcidDitetradecylEster,Technical.

CAS: 16545-54-3
MF: C34H66O4S

IRGAFOS P-EPQ CAS 119345-01-6

CAS:119345-01-6
MF:C26H32Cl3OP
MW:497.86
EINECS:432-130-2

Synonyms:IRGAFOSP-EPQ; ethylethyl)phenol; irganoxxp,anitoxidantprocessingstabilizerblends; tetrakis(2,4-di-tert-butylphenyl)4,4’-biphenyldi; CibaSCIrgafosP-EPQ; AntioxidantP-EPQ

What is IRGAFOS P-EPQ CAS 119345-01-6?

IRGAFOS P-EPQ is a white solid powder, soluble in alcohol, methylene chloride, chloroform, toluene and other organic solvents, almost soluble in water. IRGAFOS P-EPQ is hydrolyzable.

Specification

Appearance Off white powder
Acid Value Max.5.0 mg KOH/gm
Color of Solution 425nm(%) Min.86.0%
Color of Solution 500nm(%) Min.94.0%
Volatile Loss Max.0.5%
2,4-DTBP Content Max.3.5%
P Content 5.4 to 5.9%
Melting Point 85~110℃

Application

IRGAFOS P-EPQ is suitable for polyolefins, olefin copolymers such as polyethylene (such as HDPE, LLDPE), polypropylene, polybutene, ethylene vinyl acetate copolymers, as well as polycarbonate, polyacetal, polyamide. IRGAFOS P-EPQ can also be used for polyester, styrene homopolymer and copolymer products, adhesives and natural and synthetic thickeners, elastomers such as BR, SEBSSBS, and other organic substrates. The general dosage is 0.1-0.5%.

Packaging

20KG/BAG or according to customer requirements.

IRGAFOS P-EPQ-CAS119345-01-6-pack-1

 

JADEWIN PA 612 CAS 42774-15-2

CAS:42774-15-2
MF:C26H42N4O2
MW:442.64
EINECS:419-710-0
Synonyms:NylostabS-Eed; PolyamideStabilizer; 1,3-BenzenedicarboxChemicalbookamide,N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-; 1,3-Benzenedicarboxamide,N,N’-bis(2,2,6,6-tetramethyl-4-piperdinyl)

What is JADEWIN PA 612 CAS 42774-15-2?

JADEWIN PA 612 is a white crystalline powder, slightly soluble in chloroform and methanol. The molecular formula of JADEWIN PA 612 is C26H42N4O2, and the molecular weight of JADEWIN PA 612 is 442.64. JADEWIN PA 612 has a long-term stabilizing effect on light, heat and oxidation.

Specification

Item Specification
Melting point >270°C (dec.)
Boiling point 605.1±55.0 °C(Predicted)
Density 1.09±0.1 g/cm3(Predicted)
Vapor pressure 0Pa at 25℃
Acidity coefficient (pKa) 13.67±0.60(Predicted)
LogP 1.12 at 20℃

Application

JADEWIN PA 612 can improve the stability of nylon melt, thereby improving nylon processability, reducing fiber break rate and improving product quality. JADEWIN PA 612 has a long-term stabilizing effect on light, heat, oxidation, etc., and can improve the dispersion of fillers and pigments in nylon. JADEWIN PA 612 can improve the coloring power of pigments, improve the stability of pigments, and enhance the dyeability of nylon fibers.

Packaging

25kg/drum or according to customer requirements.

JADEWIN PA 612-pack

Related keywords

N,N’-bis(2,2,6,6-tetramethyl-4-piperidyl)isophthalamide; Lightstabilizer438.

CAS: 42774-15-2
MF: C26H42N4O2

Diethylene glycol with CAS 111-46-6

CAS:111-46-6
MF: C4H10O3
MW: 106.12
EINECS:203-872-2
Synonyms:
3-OxapentaMethylene-1,5-diol; NSC36391;2,2′-OxydiethanolBis(2-hydroxyethyl)Ether; Di-ethyleneglycol,Ethylenediglycol; Diethyleneglyco; Diethyleneglycol,Bis(2-hydroxyethyl)ether; Diethyleneglycol,StandardforGC,>=99.5%(GC); Diethyleneglyc

What Is Diethylene glycol with CAS 111-46-6?

Diethylene glycol with CAS 111-46-6, is a kind of colorless yellowish transparent liquid. It is used for preparing plasticizers, as well as extractants, desiccants, insulation agents, softeners, and solvents.

Specification

Appearance  

Colorless Transparent Liquid

Chroma ≤15
Moisture%m/m <0.10
Initial Boiling Point () ≥242
Dry Point  () ≤250
Purity%m/m ≥99.6
Ethylene glycol%m/ m ≤0.15
Triethylene glycol% m/m ≤0.20
Fe(mg/kg) ≤0.50
Acid content (as acetic acid)(mg/kg) ≤100

Application

1.Diethylene glycol used for preparing plasticizers, as well as extractants, desiccants, insulation agents, softeners, and solvents.

2.Diethylene glycol is mainly used for dehydration of natural gas and aromatics extraction, as a solvent for ink bonding and textile dyes, and also for production of rubber and resin plasticizer, polyester resin, fiber glass, carbamate foam, lubricant viscosity improver and other products.

3.Diethylene glycol used as a gas dehydrating agent and aromatic hydrocarbon extraction solvent, as well as a lubricant, softener, and finishing agent for textiles, as well as solvents such as plasticizers, humidifiers, sizing agents, nitrocellulose, resins, and oils.

diethylene-glycol-application

Package

200kg/drum

 

purity: 99%
CAS: 111-46-6
MF: C4H10O3

Dilauryl thiodipropionate CAS 123-28-4

CAS:123-28-4
MF:C30H58O4S
MW:514.84
EINECS:204-614-1
Synonyms:didodecylester; DILAURYLTHIOPROPIONATE; Didodecyl-3,3′-thiodipropionat; PROPANOICACID,3,3′-THIOBIS-,DIDO(SUR); 3,3′-ThiodipropionicaChemicalbookciddidodecyl

What is Dilauryl thiodipropionate CAS 123-28-4?

Dilauryl thiodipropionate is a white powder or scale. Soluble in benzene, toluene, slightly soluble in ethanol. No pollution, no coloring, low volatility, small thermal processing loss. Non-toxic, non-flammable, non-corrosive, no Chemicalbook stimulation, good storage stability.

Specification

Item Specification
Melting point 40-42 °C(lit.)
Boiling point 570.34°C (rough estimate)
Density 0.915 g/mL at 25 °C(lit.)
Vapor pressure 0.2 mm Hg ( 163 °C)
Refractive index 1.5220 (estimate)
Flash point >230 °F
LogP 11.916 (est)

Application

Dilauryl thiodipropionate is an antioxidant. It can be used as a freshness keeping agent for oily foods and edible oils, as well as fruits and vegetables. The maximum use is 0.2g/kg. Dilauryl thiodipropionate is used as an auxiliary antioxidant and is widely used in polypropylene, polyethylene and ABS resins, as well as in rubber processing grease.

Packaging

25kg/drum or according to customer requirements.

Dilauryl thiodipropionate-pack

Related keywords

Laurylthiodipropionate; Didodecyl3,3′-thiobis[propionate]; 3-[(3-keto-3-lauryloxy-propyl)thio]propionicacidlaurylester.

CAS: 123-28-4
MF: C30H58O4S

UV-1577 CAS 147315-50-2

CAS:147315-50-2
MF:C27H27N3O2
MW:425.52
EINECS:411-380-6
Synonyms:TINUVIN1577;UV-1577; 2-(4,6-Diphenyl-1,3,5Chemicalbook-triazin-2-yl)-5-[(hexyl)oxy]-phenol; AbsorbentUV-1577; 5-TRIAZIN-2-YL)-5-((;2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenolUV-1577

What is UV-1577 CAS 147315-50-2?

UV absorbent UV-1577 is a triazine UV absorber with good compatibility with polymers and other additives. It is especially suitable for engineering plastics, polycarbonate, laminated film and other materials to improve the durable light stability of products.

Specification

Item Specification
Melting point 147-151 °C(lit.)
Boiling point 645.6±65.0 °C(Predicted)
Density 1.150±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) 8.48±0.40(Predicted)
LogP 6.24 at 25℃

Application

UV absorber UV-1577 is a very low volatile UV absorber and stabilizer. Polycarbonate and polyester can achieve better weather resistance than traditional benzotriazole UV absorbers. The low chelation tendency allows it to be used in polymer formulations containing residual catalysts.

Packaging

25kg/drum or according to customer requirements.

UV-1577-pack

Related keywords

UV Absorber 1577,Absorber UV-1577,Ultraviolet Absorbent UV-1577,UV Absorber UV-1577.

CAS: 147315-50-2
MF: C27H27N3O2

Octabenzone CAS 1843-05-6

CAS:1843-05-6
MF:C21H26O3
MW:326.43
EINECS:217-421-2
Synonyms:[2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanone; 2-HYDROXY-4-N-OCTOXYBENZOPHENONE; 2-HYDROXY-4-N-OCTYLOXYBENZOPHENONChemicalbookE; 2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE

What is Octabenzone CAS 1843-05-6?

UV absorber UV-531 is a benzophenone ultraviolet absorber, light yellow needle crystalline powder at room temperature, is a high efficiency anti-aging additives with excellent performance, can strongly absorb 270 ~ 340nm ultraviolet light, with light color, non-toxic, good compatibility, small migration, easy to process and other characteristics.

Specification

Item Specification
Melting point 47-49 °C(lit.)
Boiling point 424.46°C (rough estimate)
Density 1.160g/cm3
Acidity coefficient (pKa) 7.59±0.35(Predicted)
Refractive index 1.6000 (estimate)
Flash point 102℃
LogP 7.360 (est)

Application

UV absorber UV-531 is widely used in PE, PVC, PP, PS, PC, polycarbonate, plexiglass, polypropylene fiber and vinyl acetate. And for dry phenolic and alkyd varnishes, polyurethanes, acrylics, epoxies and other air drying products and automotive finishing paints, powder coatings, rubber and other products, to provide them with a good light stabilization effect. Dosage 0.1-0.5%.

Packaging

25kg/drum or according to customer requirements.

Octabenzone-pack

Related keywords

2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENONE; CHIMASSORB81;BENZOPHENONE-12; Octabenzone.

CAS: 1843-05-6
MF: C21H26O3

UV 538 CAS 2985-59-3

CAS:2985-59-3
MF:C25H34O3
MF:382.54
EINECS:221-049-6
Synonyms:UV538;4-(DODECYLOXY)-2-HYDROXYBENZOPHENONE; [4-(dodecyloxy)-2-hydroxyphenyl]phenyl-methanon; [4-(dodecyloxy)-2-hydroxyphenyl]phenyl-MethanoChemicalbookne

What is UV 538 CAS 2985-59-3?

The molecular formula of UV 538 is C25H34O,UV absorber UV-1200 is the replacement of UV-531 and UV-9. The product is non-toxic, non-flammable, non-explosive, non-corrosive, good storage stability, can absorb 270-340nm ultraviolet light, prevent photoaging, cracking and brittleness of polymer materials, and greatly extend the service life of materials.

Specification

Item Specification
Melting point 49-50 °C
Boiling point 506.3±35.0 °C(Predicted)
Density 1.029±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) 7.58±0.35(Predicted)

Application

Uv-538 is a replacement of UV-531 and UV-9. The product is non-toxic, non-flammable, non-explosive, non-corrosive, good storage stability, can absorb 270-340nm ultraviolet light, prevent photoaging, cracking and brittleness of polymer materials, and greatly extend the service life of materials. Because of its excellent performance, it is widely used in polyethylene, polypropylene, acrylic, various high-grade coatings and automotive paints abroad.

Packaging

25kg/drum or according to customer requirements.

Related keywords

2-Hydroxy-4-(dodecyloxy)benzophenone; 2-Hydroxy-4-DodecoxyBenzophenone; 2-Hydroxy-4-dodecyclobenzophenone; 2-Benzoyl-5-(dodecyloxy)phenol.

CAS: 2985-59-3
MF: C25H34O3

Antioxidant 5057 CAS 68411-46-1

CAS:68411-46-1
MF:C20H27N
MW:393.655
EINECS:270-128-1
Synonyms:IRGANOX5057; Benzenamine,N-phenyl-,reactionproductswith2,4,4-trimethylpentene; Liquidoctylated/butylateddiphenylaMine

What is Antioxidant 5057 CAS 68411-46-1?

Antioxidant 5057 has low toxicity and is safe to use; Compared with phosphite esters, no ash, no phosphorus, no environmental pollution; It also has a unique liquid property, easy to measure and transport. It has the characteristics of outstanding thermal stability and high temperature oxidation resistance. At the same time, it has good compatibility with oil.

Specification

Item Specification
Water solubility 4μg/L at 20℃
Density 0.969[at 20℃]
Vapor pressure 0.002Pa at 20℃
LogP 6.7 at 23℃

Application

Antioxidant 5057 for: polyethers and polyurethanes, rubber and elastomers, lubricants. Antioxidant 5057 is a clear amber liquid, is a liquid hindered amine high temperature antioxidant additive, in foreign countries has been widely used in the field of synthetic lubricants and polymer materials, especially its use of high temperature, can be used in high-grade lubricants.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Antioxidant 5057-pack

Related keywords

N-Phenylbenzenamine,reactionproductwithdiis; Antioxidant5057,Irganox5057,Quantox-557,Alkyldiphenylamine; N-Phenylbenzenamine,reactionproductwithdiisobutylene.

CAS: 68411-46-1
MF: C20H27N

Antioxidant3114 CAS 27676-62-6

CAS:27676-62-6
MF:C48H69N3O6
MW:784.08
EINECS:248-597-9
Synonyms:3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]1; ChemicalbookAntioxidant3114; -hydroxyphenyl]methyl]-

What is Antioxidant3114 CAS 27676-62-6?

Antioxidant 3114 is a hindered phenolic antioxidant with three functional groups, which is non-polluting and non-colored. Due to the high molecular weight and melting point, the volatility is very small, the migration is small, and the water extraction resistance is good, which can give the plastic excellent heat oxidation and light oxidation resistance.

Specification

Item Specification
Melting point 218-220 °C(lit.)
Boiling point 757.9±60.0 °C(Predicted)
Density 1.03g/cm3
Vapor pressure 0Pa at 25℃
Flash point 289°C
LogP 15.18

Application

Antioxidant 3114 can prevent the polymer from aging due to heat and oxidation, and also has anti-light properties. Antioxidant 3114 is mainly used as an antioxidant for polypropylene, polyethylene, etc., with heat and light stabilization. It has synergistic effect with light stabilizer and auxiliary antioxidant when used. The product has low toxicity. Can be used in contact with food polyolefin products, the amount does not exceed 15% of the main material.

Packaging

25kg/drum or according to customer requirements.

Antioxidant3114-pack

Related keywords

1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanuricacid; AgeRiteGT; MarkAO-20; 1,3,5-Tris(3′,5′-di-t-butyl-4-hydroxybenzyl)isocyanuricacid.

CAS: 27676-62-6
MF: C48H69N3O6

Antioxidant 1098 CAS 23128-74-7

CAS:23128-74-7
MF:C40H64N2O4
MW:636.95
EINECS:245-442-7
Synonyms:3,3′-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N’-hexamethylenedipropiomide; IRGANOX1098; BENZENEPROPANAMIDE,N,N’-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY]

What is Antioxidant 1098 CAS 23128-74-7?

Antioxidant 1098 is a hindered phenolic antioxidant, is the most widely used antioxidant, generally used as the main antioxidant, often combined with the auxiliary antioxidant, has a good processing stability and long-term thermal stability. Phosphite antioxidants are co-antioxidants, often used in combination with main antioxidants, stable and effective processing, but phosphite antioxidants are easy to hydrolysis, resulting in black spots, corrosion, acid catalytic degradation and other problems.

Specification

Item Specification
Melting point 156-161°C
Boiling point 740.1±60.0 °C(Predicted)
Density 1.021±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) 12.08±0.40(Predicted)
LogP 9.6 at 25℃

Application

Antioxidant 1098 is a kind of general antioxidant with high performance, such as no discoloration, no pollution, heat oxidation and extraction resistance. It is mainly used in polyamides, polyolefin, polystyrene Chemicalbook ethylene, ABS resin, acetal resin, polyurethane and rubber polymers, and can also be used with auxiliary antioxidants containing phosphorus to improve the oxidation resistance.

Packaging

25kg/drum or according to customer requirements.

Antioxidant 1098-pack

Related keywords

N,N’-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDChemicalbookE); N,N’-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE]; N,N’-Hexamethylenebis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]; At1098; N,N’-(Hexane-1,6-diyl)bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanaMide).

CAS: 23128-74-7
MF: C40H64N2O4

Antioxidant 1135 CAS 125643-61-0

CAS:125643-61-0
MF:C25H42O3
MW:390.6
EINECS:406-040-9
Synonyms:ylesters; octyl-3,5Chemicalbook-di-tert-butyl-4-hydroxy-hydrocinnamate; IRGANOX1135; AN-1135; Octyl-Di-Tert-Butyl-4-Hydroxy-Hydro-Cinnamate

What is Antioxidant 1135 CAS 125643-61-0?

Antioxidant 1135 is a highly effective, low volatile liquid product that is used in combination with amine antioxidants. Antioxidant 1135 is a liquid hindered phenolic antioxidant designed for polyurethane products. It has the characteristics of good compatibility with polyurethane, low volatility and good solubility of Chemicalbook, and has good processing stability and long-term oxidation resistance to polymers.

Specification

Item Specification
Water solubility 30-121μg/L at 20℃
Boiling point 343-370.65℃[at 101 325 Pa]
Density 0.96-0.97[at 20℃]
Vapor pressure 0-0.002Pa at 20-25℃
LogP 7.18-9.2 at 0-30℃

Application

Antioxidant 1135 is suitable for polyethers and polyurethanes, rubber and elastomers. Antioxidant 1135 can be used as lubricant additive, metal deactivator, extreme pressure agent, bacteria and oxidation inhibitor, and can also be used as antioxidant in internal combustion engine oil.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Antioxidant 1135-pack

Related keywords

3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoicacid2-ethylpentylester.

CAS: 125643-61-0
MF: C25H42O3

Antioxidant 1024 CAS 32687-78-8

CAS:32687-78-8
MF:C34H52N2O4
MW:552.79
EINECS:251-156-3
Synonyms:IRGANOXMD1024; LABOTEST-BBLT00261277; 1,2-BIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMOYL)HYDRAZINE; 1,2-Di[-(3,5-di-tert-butyl-4-hydroxyp-henyl)propionyl]hydrazine

What is Antioxidant 1024 CAS 32687-78-8?

Antioxidant 1024 is a non-polluting antioxidant with excellent performance, soluble in methanol and ethyl acetate, insoluble in water, with a dual structure of hindered phenol and hydrazine, and has antioxidant and metal deactivator functions.

Specification

Item Specification
Melting point 60-67°C
Boiling point 652.6±55.0 °C(Predicted)
Density 1.054±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) 11.10±0.50(Predicted)
LogP 4.8 at 23℃

Application

Antioxidant 1024 can be used alone or with other antioxidants, has a good synergistic effect. Suitable for polypropylene, polyethylene and other resins. It is mainly used in the processing and use of polyolefin insulated wires and cables. Antioxidant 1024 acts as an effective extraction stabilizer in finished colloids (synthetic or natural rubber latex pellets), especially in hoses of NBR fuel and gasoline.

Packaging

25kg/drum or according to customer requirements.

Antioxidant 1024-pack

Related keywords

3,3’-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n’-bipropionamide; bis(3,5-di-tert-Butyl-4-hydroxyhydrocinnamoyl)hydrazine.

CAS: 32687-78-8
MF: C34H52N2O4

Antioxidant 618 CAS 3806-34-6

CAS:3806-34-6
MF:C41H82O6P2
MW:733.03
EINECS:223-276-6
Synonyms:-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane; 3,9-Bis(octadecyloxy); DistearylPentaerythritylDiphsoChemicalbookphite

What is Antioxidant 618 CAS 3806-34-6?

Antioxidant 618 has a white waxy solid form. Antioxidant 618 has a melting point of 54 to 56 ° C, a relative density of 0.940 to 0.960 and an refractive index of 1.4610 to 1.4660. The solubility was 14.7 for benzene, 0.3 for hexane, 45.0 for chloroform, 0.3 for acetone and 0.3 for methanol. Antioxidant 618 is insoluble in water.

Specification

Item Specification
Melting point 44-47 °C(lit.)
Boiling point 692.2±55.0 °C(Predicted)
Density 1.05[at 20℃]
Vapor pressure 0Pa at 25℃
Flash point >230 °F
LogP 16.4 at 25℃

Application

Antioxidant 618 is an auxiliary antioxidant suitable for polyethylene, polypropylene, polyvinyl chloride and polyester. The product has good transparency, no pollution, and has a synergistic effect with ultraviolet absorption of past combat heroes. Antioxidant 618 is widely used as a process stabilizer and thermal oxygen stabilizer for polyolefin, polystyrene, ABS resin, polycarbonate, polyester

Packaging

25kg/drum or according to customer requirements.

Antioxidant 618-pack

Related keywords

Weston618; 2,4,8,10-Tetraoxa-3,9-diphosphaspiro5.5undecane,3,9-bis(octadecyloxy)-; CYCLICNEOPENTANETETRAYLBIS(OCTADECYLPHOSPHITE); AO-118.

CAS: 3806-34-6
MF: C41H82O6P2

TH-CPL CAS 68610-51-5

CAS:68610-51-5
MF:C10H12.C7H8O.C4H8
MW:296.45
EINECS:271-867-2

Synonyms:Polymeric sterically hindered phenol; Great Lakes Lowinox CPL Powder And Pellets; p-cresol/ dicyclopentadiene/ isobutylene; Antioxidant AOE (CPL+DLTP); Poly(dicyclopentadiene-co-p-cresol) solid; Rubber Antioxidant L; TH-CPL; Antioxidant CPL; JADEWIN AN 616; Winstray L

What is TH-CPL CAS 68610-51-5?

TH-CPL is light milky powder or light yellow to brown transparent flake with a melting point above 105℃. Soluble in benzene, toluene and other organic solvents, insoluble in water.TH-CPL is a high activity, low volatility, multi – purpose, non – pollution, non – red polyphenol antioxidant.

Specification

Item Specification
Melting point 105°C
Boiling point 320℃[at 101 325 Pa]
Density 1.1 g/mL at 25 °C(lit.)
Vapor pressure 0Pa at 25℃
LogP 7.93 at 25℃

Application

TH-CPL mainly used to protect light color, colorless compounds, such as: natural rubber and latex, ABS, BR, NBR, NR, SBR and carboxylated SBR rubber, SBS, SIS, and so on derived.

Packaging

25kg/drum or according to customer requirements.

TH-CPL-pack

Lowinox 44S36 CAS 96-69-5

CAS:96-69-5
MF:C22H30O2S
MW:358.54
EINECS:202-525-2
Synonyms:4,4′-Thiobis(6-tert-butyl-3-methylphenol); 5-t-Butyl-4-hydroxy-2-methylphenylsulfide; antagecrystal; antioxidantao; antioxidChemicalbookanttmb6; Bis(4-hydroxy-5-tert-butyl-2-methylphenyl)sulfide

What is Lowinox 44S36 CAS 96-69-5?

4,4′ -thiobisol (6-tert-butyl-m-cresol) is a white or light yellow powder, also known as antioxidant 300, is a non-polluting, highly effective multi-functional sulfur-containing phenolic antioxidant. The compound is soluble in benzene, ethanol, acetone, ether, slightly soluble in petroleum ether, insoluble in water, has the characteristics of oxidation resistance, heat resistance and acid resistance, suitable for the manufacture of a variety of plastic and rubber products, especially added in the protective sleeve of crosslinked polyethylene cable has a good aging resistance, is difficult to replace other antioxidants.

Specification

Item Specification
Melting point 160-165 °C
Boiling point 460.94°C (rough estimate)
Density 1.06~1.12g/cm3
Vapor pressure 0.001Pa at 20℃
Refractive index 1.5200 (estimate)
Flash point 215 °C
LogP 5.24 at 25℃

Application

Antioxidant 300, as an antioxidant, is suitable for polyolefin, polyester, polystyrene, ABS resin and polyvinyl chloride. It is also suitable for white, brilliant or transparent products. Antioxidant 300 is an efficient main antioxidant for rubber, polyolefin, plastic and other products, especially as an antioxidant for polyethylene cable and wire materials.

Packaging

25kg/drum or according to customer requirements.

Lowinox 44S36-pack

Related keywords

bis(4-hydroxy-5-tert-butyl-2-methylphenyl)sulfide; DisperseMB-61.

CAS: 96-69-5
MF: C22H30O2S

Antioxidant 245 CAS 36443-68-2

CAS:36443-68-2
MF:C34H50O8
MW:586.77
EINECS:253-039-2
Synonyms:(oxy-2,1-ethanediyl)ester; Benzenepropanoicacid,3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-,1,2-ethanediylbis(oxy-2,1-ethanediyl)ester; Ethylenbis(oxyethylChemicalbooken)bis[3-(5-tert.-butyl-4-hydroxy-m-tolyl)propionat]

What is Antioxidant 245 CAS 36443-68-2?

Antioxidant 245 is a highly efficient asymmetric hindered phenol antioxidant, which is characterized by high antioxidant efficiency, low volatility, good oxidation resistance and coloration, and significant synergistic effect with auxiliary antioxidants (such as thioester or phosphite ester), and can be used with light stabilizer to give products excellent weather resistance.

Specification

Item Specification
Melting point 79-81℃
Boiling point 602.88°C (rough estimate)
Density 1.0397 (rough estimate)
Acidity coefficient (pKa) 11.44±0.25(Predicted)
Refractive index 1.6000 (estimate)
Flash point >150 °C
LogP 4.7 at 23℃

Application

Antioxidant 245 has good compatibility with polymers and high thermal oxygen resistance. It is suitable for high impact polystyrene, ABS resin, AS resin, MBS resin, polyvinyl chloride, polyformaldehyde, polyamide, polyurethane, hydroxylated styrene butadiene rubber and styrene butadiene latex. It is also a chain terminator in PVC polymerization. In the field of polyurethane materials, it can be used in RIM, TPU, spandex, polyurethane adhesive, sealant and other products. It can be combined with auxiliary stabilizer, light stabilizer and its functional stabilizer.

Packaging

25kg/drum or according to customer requirements.

Antioxidant 245-package

Related keywords

triethyleneglycolbis-3-(3-t-butyl-4-hydroxy-5-methylphenyl)propionate; 3-tert-Butyl-4-hydroxy-5-methylphenylpropionicacidtriethyleneglycolester; Irganox245(CibaSC); CibaIrganox245.

CAS: 36443-68-2
MF: C34H50O8

Bemotrizinol CAS 187393-00-6

CAS:187393-00-6
MF:C38H49N3O5
MW:627.81
EINECS:425-950-7
Synonyms:CGF1607;FAT70’884;TinosorbSAqua; BIS-ETHYLHEXYLOXYPHENOLMETHOXYPHENYLTRIAZINChemicalbookE; 2,4-Bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazine

What is Bemotrizinol CAS 187393-00-6?

Diethylhexoxyphenol methoxyphenyl triazine is an oil-soluble organic compound that is added to sunscreen to absorb UV rays. It is a wide area (broadband) purple Chemicalbook external line absorber, extremely light stability, can absorb UVB to UVA, its absorption peak has two, respectively located at the wavelength 310 and 340 nm.

Specification

Item Specification
Melting point 83-85°; mp 80° (Mongiat)
Boiling point 782.0±70.0 °C(Predicted)
Density 1.109±0.06 g/cm3(Predicted)
Acidity coefficient (pKa) 8.08±0.40(Predicted)
LogP 7.647 (est)

Application

Diethylhexoxyphenol methoxyphenyl triazine is a broad spectrum UV absorber that absorbs both UVA and UVB rays and is added to a variety of sunscreen products to absorb UV rays.

Packaging

25kg/drum or according to customer requirements.

Bemotrizinol-pack

Related keywords

Tinosorb S Bemotrizinol; uv absorber UV-S.

CAS: 187393-00-6
MF: C38H49N3O5

CYASORB UV-3638 CAS 18600-59-4

CAS:18600-59-4
MF:C22H12N2O4
MW:368.34
EINECS:418-280-1
Synonyms:2,2′-(1,4-PHENYLENE)BIS-4H-3,1-BENZOXAZIN-4-ONE18600-59-4UV-3638; 18600-59-4UV-36382,2′-Benzene-1,4-diylbis(4H-3,1-benzoxazin-4-one)

What is CYASORB UV-3638 CAS 18600-59-4?

Light stabilizer 3638 is a new generation of environmentally friendly and efficient ultraviolet absorber. For UVB,UVC has high efficiency absorption. Light stabilizer 3638 is of high molecular weight, low volatility and colorless stain. Especially suitable for high transmittance color requirements of the optical industry. Light stabilizer 3638 has a high thermal stabilizer with a TGA(10%) greater than 371 degrees Celsius.

Specification

Item Specification
Melting point 315-317 °C
Boiling point 522.8±20.0 °C(Predicted)
Density 1.41±0.1 g/cm3(Predicted)
Vapor pressure 0-0Pa at 20-25℃
Water solubility 112μg/L at 20℃
Acidity coefficient (pKa) 1.98±0.20(Predicted)
LogP 4.7 at 22℃

Application

Uv-3638 provides very strong and extensive UV absorption, colorless pollution. The UV-3638 is suitable for thermoplastic polyester, nylon, and defense industries with high processing temperatures and strict requirements for UV absorption. High molecular weight, low volatility, colorless stain. It is especially suitable for the optical industry that requires the transmittance color, such as PET,PC optical material lenses, light diffuser of backlit liquid crystal display devices, etc.

Packaging

25kg/drum or according to customer requirements.

CYASORB UV-3638-pack

Related keywords

CyasorbUV-36382,2′-(1,4-PHENYLENE)BIS-4H-3,1-BENZOXAZIN-4-ONE; -(1,4-PHENYLENE)BIS-Chemicalbook4H-3,1-BENZOXAZIN-4-ONE; 2-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one; 1-Benzoxazin-4-one,2,2’-(1,4-phenylene)bis-4H-3; 2,2′-(1,4-PHENYLENE)BIS-4H-3,1-BENZOXAZIN-4-ONE; 2,2′-(p-Phenylen)di-3,1-benzoxazin.

CAS: 18600-59-4
MF: C22H12N2O4

UV-327 CAS 3864-99-1

CAS:3864-99-1
MF:C20H24ClN3O
MW:357.88
EINECS:223-383-8
Synonyms:2-(3′,5′-DI-TERT-BUTYL-2′-HYDROXYPHENYL)-5-CHLOROBENZOTRIAZOLE; 2-(3,5-DI-TERT-BUTYL-2-HYDROXYPHENYL)-5-CHLOROBENZOTRIAZOLE

What is UV-327 CAS 3864-99-1?

UV absorber UV-327 is an excellent benzotriazole UV absorber, usually light yellow or white powder, soluble in styrene, benzene, toluene and other solvents. The absorption wavelength range is greater than the ultraviolet absorber UV-P, can strongly absorb 300-400 mm of ultraviolet light, the highest absorption peak is 353 nm, and the chemical stability is good, small volatility.

Specification

Item Specification
Melting point 150-153 °C(lit.)
Boiling point 469.2±55.0 °C(Predicted)
Density 1,26 g/cm3
Acidity coefficient (pKa) 9.23±0.48(Predicted)
Flash point 234°C

Application

UV absorber UV-327 is an excellent light stabilizer and has good synergistic effect with antioxidant. The product has low volatility, good compatibility with resin, suitable for polypropylene, polyethylene, polyformaldehyde and polymethyl methacrylate, etc., especially suitable for polypropylene fiber.

Packaging

25kg/drum or according to customer requirements.

UV-327-pack

Related keywords

2-(5-Chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylChemicalbookethyl)-phenol; 2,4-DI-T-BUTYL-6-(5-CHLORO-2H-BENZOTRIAZOL-2-YL)PHENOL.

CAS: 3864-99-1
MF: C20H24ClN3O

UV Absorber 326 CAS 3896-11-5

CAS:3896-11-5
MF:C17H18ClN3O
MW:315.8
EINECS:223-445-4
Synonyms:2-T-BUTYL-6-(5-CHLORO-2H-BENZOTRIAZOL-2-YL)-4-METHYLPHENOL; BUMETRIZOLE; LABOTEST-BBLT00138024; TINUVIN326

What is UV Absorber 326 CAS 3896-11-5?

UV Absorber 326 is a light yellow crystalline powder with a melting point of 137-141℃. It is soluble in solvents such as styrene, benzene and toluene, and can effectively absorb ultraviolet light of 270-380nm. UV Absorber 326 has low volatile chemicalbooks and good compatibility with resins.

Specification

Item Specification
Melting point 144-147 °C(lit.)
Boiling point 460.4±55.0 °C(Predicted)
Density 1.26±0.1 g/cm3(Predicted)
Vapor pressure 0Pa at 20℃
Acidity coefficient (pKa) 9.31±0.48(Predicted)
Water solubility 4μg/L at 20℃
LogP 6.580 (est)

Application

The Absorber is stable and non-toxic. The absorber is mainly used in polyolfins, polyvinyl chloride, unsaturated polyester, polyamide, polyurethane, epoxy resin, ABS resin and cellulose resin, and is suitable for natural rubber and synthetic rubber.

Packaging

25kg/drum or according to customer requirements.

UV Absorber 326-pack

Related keywords

ULTRA-VIOLETABSORBERUV-326; ULTRAVIOLETABSORBENChemicalbookTUV-326.

CAS: 3896-11-5
MF: C17H18ClN3O

UV-320 CAS 3846-71-7

CAS:3846-71-7
MF:C20H25N3O
MW:323.43
EINECS:223-346-6
Synonyms:4,6-Di-tert-butyl-2-(2H-benzotriazole-2-yl)phenol; HDBB; 2-Benzotriazole-2-yl-4; 6-di-tert-butylphenol; 3,5-Dibutylhy-2-droxyphenylbenzoChemicalbooktriazole

What is UV-320 CAS 3846-71-7?

UV-320 is a light yellow crystalline powder with a high efficiency light stabilizer. UV-320 molecular formula is C20H25N3O, molecular weight is 323.43, soluble in chloroform, methanol, UV-320 general storage conditions of 2-8°C.

Specification

Item Specification
Melting point 152-154°C
Boiling point 444.0±55.0 °C(Predicted)
Density 1.10±0.1 g/cm3(Predicted)
Acidity coefficient (pKa) 9.41±0.48(Predicted)
Flash point 215°C

Application

UV-320 is a highly efficient light stabilizer, widely used in plastics and other organic matter, including unsaturated polyester, PVC, PVC plastic, etc., in polyurethane, polyamide, synthetic fibers, especially in the application of polyester, epoxy resin.

Packaging

25kg/drum or according to customer requirements.

UV-320-package

Related keywords

2-(3,5-Di-t-butyl-2-hydroxyphenyl)benzotriazole; 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol; uvabsorberuv-320.

CAS: 3846-71-7
MF: C20H25N3O

TINUVIN 123 CAS 129757-67-1

CAS:129757-67-1
MF:C40H80N2O6
MW:685.09
EINECS:406-750-9
Synonyms:tswithtert-buhydroperoxideandoctane; TINUVIN123; BIS(1-OCTYLOXY-2,2,6,6-TETRAMETHYL-4-PIP; hydroperoxide and octane

What is TINUVIN 123 CAS 129757-67-1?

TINUVIN 123 is a light yellow liquid, the molecular formula is C40H80N2O6, its molecular weight is 685, TINUVIN 123 soluble in benzene, toluene, styrene, cyclohexane, methyl methacrylate, ethyl acetate, ketone and other organic solvents, insoluble in water.

Specification

Item Specification
Ash content ≤0.1%
Boiling point 499.8°C at 760 mmHg
Volatile matter ≤1%
Vapor pressure 4.03E-10mmHg at 25°C
Flash point 256°C
Light transmittance 425nm:≥96% 500nm:≥98%

Application

TINUVIN 123 is mainly used in automotive coatings, industrial coatings, decorative coatings and wood coatings. TINUVIN 123 is often used in combination with ultraviolet absorber 1130 or 928, etc., which has a good inhibition effect on loss of light, cracking, foaming and shedding.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Related keywords

HALS HS-112; Light Stabilizer-123; Absorber UV-123.

CAS: 129757-67-1
MF: C40H80N2O6

UV absorber UV BP-6 CAS 131-54-4

CAS:131-54-4
MF:C15H14O5
MW:274.27
EINECS:205-027-3
Synonyms:Benzophenone,2,2′-dihydroxy-4,4′-dimethoxy-; bis(2-hydroxy-4-methoxyphenyl)-methanon; CyasorbUV12; 2,2-DIHDROXY-4,Chemicalbook4-DIMETHOXYBENZOPHENONE

What is UV absorber UV BP-6 CAS 131-54-4?

UV absorber UV-BP-6 is a light yellow crystal. The melting point of UV absorber UV-BP-6 is 139-140 ° C. UV absorber UV BP-6 is soluble in ethyl acetate, methyl ethyl ketone and toluene, and insoluble in water. UV absorber UV-BP-6 is flammable and stimulates smoke by thermal decomposition.

Specification

Item Specification
Melting point 133-136 °C(lit.)
Boiling point 377.26°C (rough estimate)
Density 1.2662 (rough estimate)
Acidity coefficient (pKa) 6.81±0.35(Predicted)
Refractive index 1.5000
LogP 3.9-4.1

Application

UV absorber UV BP-6 is a benzophenone ultraviolet absorber. Uv absorber is the most common light stabilizer used as ultraviolet absorber, widely used in paints and plastics. UV absorber UV-BP-6 is also suitable for polyvinyl chloride, acrylic resin, epoxy resin, phenolic resin, cellulose nitrate and polyurethane.

Packaging

25kg/drum or according to customer requirements.

UV absorber UV BP-6-pack

Related keywords

UV-6,BP-6; UVabsorberUVBP-6; 2,2′-Dihydroxy-4,4′-dimethoxybenzophenone≥99%; BENZOPHENONE-6.

CAS: 131-54-4
MF: C15H14O5

Enzophenone-8 CAS 131-53-3

CAS:131-53-3
MF:C14H12O4
MW:244.24
EINECS:205-026-8
Synonyms:enzophenone-8; (2-Hydroxy-4-methoxyphenyl)(2-hydroxphenyl)-methadone(UV24); 2,2”-DIHYDROXY-4-METHOXYBENZOPHENONE/DIOXYBENZONE

What is Enzophenone-8 CAS 131-53-3?

Enzophenone-8 is an ultraviolet absorbent, which is suitable for polyvinyl chloride, ABS resin, acrylic resin, polyurethane, melamine resin, cellulose resin and many other plastics.Enzophenone-8 is light yellow powder, freezing point 68℃, boiling point 170-175℃, relative density 1.382, insoluble in water.

Specification

Item Specification
Melting point 73-75 °C(lit.)
Boiling point 170-175 °C1 mm Hg(lit.)
Density 1.2379 (rough estimate)
Vapor pressure 0-0Pa at 20-25℃
Refractive index 1.5389 (estimate)
Acidity coefficient (pKa) 7.11±0.35(Predicted)
LogP 2.33 at 23.5℃

Application

Enzophenone-8 is a UV absorber suitable for many plastics such as polyvinyl chloride, ABS resin, acrylic resin, polyurethane, melamine resin, cellulose resin, etc. Enzophenone-8 has good compatibility with the resin, the general dosage is 0.25-3%, and has good light stabilization effect in the paint.

Packaging

25kg/drum or according to customer requirements.

Related keywords

BP-8; 2-2′-DihydChemicalbookroxy-4-methoxy-benzophenone(UV-24); 2,2-Dihydroxy-4-MethoxyBenzophenone(Benzophenone8); 2′-Dihydroxy-4-Methoxybenzophenone; Dioxybenzone(150mg).

CAS: 131-53-3
MF: C14H12O4

UV Absorber BP2 CAS 131-55-5

CAS:131-55-5
MF:C13H10O5
MW:246.22
EINECS:205-028-9
Synonyms:2,2,4,4-Tetrahydroxybenzophenol; 2,2’,4,4’-tetrahydroxy-benzophenon; 2,2’,4,4’-tetrehydroxybenzophenone; 2,2,4,4TETRAHYDROXYBENZOPHENONE

What is UV Absorber BP2 CAS 131-55-5?

2,2′,4,4′ -tetrahydroxybenzophenone ultraviolet absorber, belongs to the benzophenone ultraviolet absorber series products, absorption wavelength range of 320-400nm, there are symmetrical benzene rings and hydroxyl groups on both sides, its thermal photochemical Chemicalbook performance is stable, Are superior to BP-1(UV-O), currently widely used in plastics, resins, coatings, synthetic rubber, photosensitive materials and cosmetics industries, in recent years, the application of fabrics by the textile industry attention, the scope is more and more wide.

Specification

Item Specification
Melting point 198-200 °C(lit.)
Boiling point 349.21°C (rough estimate)
Density 1.216
Acidity coefficient (pKa) 6.98±0.35(Predicted)
Refractive index 1.4825 (estimate)
LogP 3.091 (est)

Application

2, 2 ‘, 4, 4 ‘-tetrahydroxybenzophenone is used as pharmaceutical intermediates, photosensitive materials, anti-ultraviolet additives for cosmetics, etc. 2, 2 ‘, 4, 4 ‘-tetrahydroxybenzophenone is also widely used in plastics, resins, coatings, synthetic rubber and other fields. In recent years, its application in fabrics has been paid more and more attention in the textile industry.

Packaging

25kg/drum or according to customer requirements.

Related keywords

2,4Chemicalbook,2′,4′-Tetrahydroxybenzophenone; 2,4,2’,4’-tetrahydroxybenzophenone; Benzophenone,2,2′,4,4′-tetrahydroxy-; bis(2,4-dihydroxyphenyl)-methanon.

CAS: 131-55-5
MF: C13H10O5

UV Stabilizer UV-1 CAS 57834-33-0

CAS:57834-33-0
MF:C17H18N2O2
MW:282.34
EINECS:260-976-0
Synonyms:UvAbsorberUv-1>98.5%; Light Stablizer UV-1; UV Absorbers; Ultraviolet absorber UV-1; UV Stabilizer UV-1; 4-[(N-methylanilino)methylideneamino]benzoic acid

What is UV Stabilizer UV-1 CAS 57834-33-0?

UV Stabilizer UV-1 is of light yellow liquid with molecular formula C17H18N2O2, molecular weight 282.3, moisture ≤1.0%, boiling point of 188 ~ 190℃/13Pa, relative density: 1.127, viscosity (20℃) of about 4752mPa·s, refractive index of 1.64. Solubility: >50 in ethanol, >50 in isopropyl alcohol, >50 in butyl acetate, and zero in water. In terms of PU,UV-1 is better than other anti-ultraviolet agents, and is used in foaming materials, coatings, leather and plates.

Specification

Item Specification
Acidity coefficient (pKa) 6.94±0.50(Predicted)
Boiling point 188 °C
Density 1.05±0.1 g/cm3(Predicted)
Vapor pressure 78Pa at 25℃
Water solubility 34.7mg/L at 20℃
LogP 4.46 at 25℃

Application

UV Stabilizer UV-1 is a highly effective anti-ultraviolet additive. UV stabilizer UV-1 is widely used in polyurethanes, adhesives and foams. Its anti-UV effect is 1.1 to 1.4 times that of benzophenone or benzotriazole. Uv-1 used in polymer system has good anti-ultraviolet effect, good compatibility with resin, excellent yellowing resistance, and has a wide spectrum of UV absorption bands.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Related keywords

milestab 1; LOTSORB UV 1; UV absorber UV-1; Ethyl-4-[[(methylphenylamino)methylen]amino]benzoat,Ultraviolet absorbent UV-1.

CAS: 57834-33-0
MF: C17H18N2O2

2,4-Dihydroxybenzophenone CAS 131-56-6

CAS:131-56-6
MF:C13H10O3
MW:214.22
EINECS:205-029-4
Synonyms:(2,4-dihydroxyphenyl)phenyl-methanon; (2,4-Dihydroxyphenyl)-phenylmethanon(2,4-dihydroxybenzophenon); 2,4-DHBP

What is 2,4-Dihydroxybenzophenone CAS 131-56-6?

2,4-Dihydroxybenzophenone has a colorless or yellowish crystal appearance. It can dissolve in gasoline, benzene, acetone and other organic solvents. 2,4-Dihydroxybenzophenone has very little solubility in water and is not decomposed by concentrated alkali and concentrated acid. 2,4-Dihydroxybenzophenone can be ionized with heavy metals to form salts. Can absorb 270 ~ 280nm wavelength of ultraviolet light. Melting point 130 ~ 131℃.

Specification

Item Specification
Melting point 144.5-147 °C(lit.)
Boiling point 194 °C (1 mmHg)
Density 1,32 g/cm3
Vapor pressure 0Pa at 25℃
Refractive index 1.5090 (estimate)
Flash point 125 °C
LogP 2.964 at 25℃
Acidity coefficient (pKa) 7.72±0.35(Predicted)

Application

2,4-Dihydroxybenzophenone is mainly used in polyester, chlorinated polyester, acetate, polyvinyl chloride, polystyrene, plexiglass, polyacrylonitrile and other resins. The stability in transparent products is better than in colored products. The amount in the product is 0.% ~ 0.5%.

Packaging

25kg/drum or according to customer requirements.

2,4-Dihydroxybenzophenone-pack

Related keywords

2,Chemicalbook4-Dihydroxtbenzophenone; 2,4-Dihydroxybenzofenon; 2,4-dihydroxy-benzophenon; 2,4-dihydroxydiphenylketone; Advastab48.

CAS: 131-56-6
MF: C13H10O3

Methyl 2-benzoylbenzoate CAS 606-28-0

CAS:606-28-0
MF:C15H12O3
MW:240.25
EINECS:210-112-3
Synonyms:O-BENZOYLBENZOIC ACID METHYL ESTER; O-BENZOYL BENZOMETHOXYCARBONYL; OBM; IHT-PI OMBB; methyl 2-phenylcarbonylbenzoate

What is Methyl 2-benzoylbenzoate CAS 606-28-0?

Methyl 2-benzoylbenzoate is a white or yellowish crystal particle with molecular formula C15H12O3 and molecular weight 240.25. Its solution point is 49-53℃. Methyl 2-benzoylbenzoate is soluble in alcohol and alkali solution, and is almost insoluble in water in acid.

Specification

Item Specification
Melting point 48-53 °C (lit.)
Boiling point 352 °C
Density 1,69 g/cm3
Vapor pressure 0Pa at 20℃
Refractive index 1.5740 (estimate)
Flash point >230 °F
LogP 2.8 at 25℃

Application

Methyl 2-benzoylbenzoate Methyl o-benzoylbenzoate is used as an anti-ultraviolet absorbent and as a preservative in food and beverage. Methyl 2-benzoylbenzoate is also widely used in UV curing coatings and inks.

Packaging

25kg/drum or according to customer requirements.

Related keywords

o-Methyl-benzoyl Benzoate; OMNIRADOMBB; 2-(Methoxycarbonyl)benzophenone.

CAS: 606-28-0
Purity: 99%

4-Acryloylmorpholine CAS 5117-12-4

CAS:5117-12-4
MF:C7H11NO2
MW:141.17
EINECS:418-140-1
Synonyms:ACRYLOYL MORPHOLINE; 4-ACRYLOYLMORPHOLINE; N-ACRYLOYLMORPHOLINE; 4-(1-oxo-2-propenyl)-Morpholine; N-Acrolylmorpholine

What is 4-Acryloylmorpholine CAS 5117-12-4?

N-acryloylmorpholine, 4-Acryloylmorpholine, light yellow transparent liquid at ambient temperature and pressure, soluble in water and common organic solvents but not n-hexane. N-acrylyl morpholine is a morpholine amide compound, because the structure contains a terminal double bond unit, it shows high chemical reactivity, mainly used as a diluent and modifier of UV-curable resin, has a good application in the field of polymer resin industrial production.

Specification

Item Specification
Melting point −35 °C(lit.)
Boiling point 158°C 50mm
Density 1.122 g/mL at 25 °C(lit.)
Vapor pressure 1.03-1.64Pa at 25-29.9℃
Refractive index n20/D 1.512(lit.)
Flash point >230 °F
LogP -0.46 at 20.5-21℃

Application

N-acrylyl morpholine belongs to acrylamide active diluent, which can be used as diluent and modifier of UV-cured resin. It is widely used in the polymer resin industry, which has little irritation to the skin and low odor, and is widely used in various fields such as chemical industry, medicine and biology. In the aspect of UV photocuring, N-acrylomorpholine has fast curing speed, good dilution, low volume shrinkage, excellent heat resistance, and belongs to the active diluent with high performance and low toxicity, which has a good application prospect.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

4-Acryloylmorpholine-pack

Related keywords

N-Acrylylmorpholine; ACRYOYL MORPHOLINE; 4-Acryloylmorpholine (stabilized with MEHQ).

CAS: 5117-12-4
MF: C7H11NO2

2-Isopropylthioxanthone CAS 5495-84-1

CAS:5495-84-1
MF:C16H14OS
MW:254.35
EINECS:226-827-9
Synonyms:QUANTACURE ITX; SPEEDCURE 2-ITX; 2-Isopropylthioxanthon; Photocure-Itx; SPEEDCURE ITX; 2-Isopropylthioxanthen-9-one; 2-(1-Methylethyl)-

What is 2-Isopropylthioxanthone CAS 5495-84-1?

2-isopropyl thioxanthrone is solid in form, yellow in color, generally soluble and effective at low concentrations. Absorption wavelength 250 ~ 400nm. 2-isopropyl thioxanthrone is a highly effective UV curing initiator.

Specification

Item Specification
Melting point 76 °C
Boiling point 398.9±32.0 °C(Predicted)
Density 1.199±0.06 g/cm3(Predicted)
Vapor pressure 0Pa at 20℃
Flash point 210 °C
LogP 5.59 at 20℃

Application

2-isopropyl thioxanthone is an efficient free radical type II photoinitiator, which is suitable for light curing materials composed of unsaturated polyester and acrylic monomer, etc. It can be used in colorless or colored UV curing inks, wood furniture, decorative coatings, adhesives, automotive metal parts coatings, optical fiber manufacturing, print luminous materials, etc. It acts as a sensitizer when used with a cationic photoinitiator, and can also be used as a photosensitizer to enhance the curing efficiency of photoinitiator 907.

Packaging

25kg/drum or according to customer requirements.

2-Isopropylthioxanthone-pack

Related keywords

Isopropyl Thioxanthone (Mixture of 2 IsoMers and 4 IsoMers).

CAS: 5495-84-1
MF: C16H14OS

2PO-NPGDA CAS 84170-74-1

CAS:84170-74-1
MF:[H2C=CHCO2(C3H6O)nCH2]2C(CH3)2
MW:328
Synonyms:NEOPENTYLGLYCOLPROPOXYLATEDIACRYLATE; neopentylglycolpropoxylate(1po/oh)diacrylate; NEOPENTYLGLYCOLPROPOXYLATE(1PO/OH)DIACRYLATE,AVERAGEMNCA.328

What is 2PO-NPGDA CAS 84170-74-1?

2PO-NPGDA is a transparent colorless liquid with molecular formula [H2C=CHCO2(C3H6O)nCH2]2C(CH3)2 and molecular weight of 328. 2PO-NPGDA is a promising organic chemical.

Specification

Item Specification
Color (APHA) ≤50
Acid value (mgkOH/g) ≤0.5
Viscosity (cps@25℃) 10-15
Moisture % ≤0.2
Inhibitor (ppm) ≤300
Refractive index 1.447
Surface tension Dynes/cm,20℃ 30.6
Glass transition temperature Tg,℃ 32

Application

2PO-NPGDA is widely used in PVC paint, plastic paint, metal paint, offset printing ink, flexographic printing, screen printing, gloss varnish and other fields, with good prospects for development.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

2PO-NPGDA-pack

Related keywords

Neopentylglycol [2 PO] diacrylate,NPG2PODA,Photomer 4127,CAS 84170-74-1.

CAS: 84170-74-1
MF: [H2C=CHCO2(C3H6O)nCH2]2C(CH3)2

Pentaerythritol triacrylate CAS 3524-68-3

CAS:3524-68-3
MF:C14H18O7
MW:298.29
EINECS:222-540-8
Synonyms:nkestera-tmm3l; nkestertmm50t; p300(acrylate); pentaerythrityltriacrylate; sartomersr444; setaluxuv2242; sr444; Pentaerythritol triacrylate, stab. with 300-400ppm 4-methoxyphenol

What is Pentaerythritol triacrylate CAS 3524-68-3?

Pentaerythritol triacrylate (PET3A), also known as Pentaerythritol triacrylate, is a common polyfunctional acrylate compound. Its chemical formula is C14H18O7, its molecular weight is 298, and it appears as a colorless transparent liquid with low viscosity and good solubility. Pentaerythritol triacrylate has good heat resistance, chemical resistance and light resistance. It is stable at room temperature and can copolymerize with other monomers effectively.

Specification

Item Specification
Melting point 15℃
Boiling point 359.71°C (rough estimate)
Density 1.18 g/mL at 25 °C (lit.)
Specific gravity 1.16-1.19
Refractive index n20/D 1.483(lit.)
Flash point >230 °F

Application

Pentaerythritol triacrylate has many acrylate functional groups, which makes it have good crosslinking performance in polymerization. It can be polymerized by free radical polymerization reactions to form a cross-linked polymer network. This polymer network has excellent physical properties, such as high strength, wear resistance, chemical resistance, etc., so it is widely used in coatings, inks, adhesives and other fields.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Pentaerythritol triacrylate-pack

Related keywords

nkestera-tmm3l,nkestertmm50t,p300(acrylate),Pentaerythrityltriacrylate,sartomersr444,setaluxuv2242.

CAS: 3524-68-3
MF: C14H18O7

UV-329 CAS 3147-75-9

CAS:3147-75-9
MF:C20H25N3O
MW:323.43
EINECS:221-573-5
Synonyms:LABOTEST-BBLT00053579; EUSORB323; 2-(2′-HYDROXY-5′-TERT-OCTYLLPHENYL)BENZOTRIAZOLE

What is UV-329 CAS 3147-75-9?

Ultraviolet absorber UV-329, i.e. 2-(2′ -hydroxy-5 ‘-teroctyl phenyl) benzotriazole, is a highly effective anti-aging agent with excellent properties, soluble in benzene, styrene Chemicalbook, dichloromethane and cyclohexane, slightly soluble in alcohol substances, insoluble in water; Can effectively absorb 270-380 nm ultraviolet light; Non-flammable, non-explosive, non-toxic, safe and harmless to use.

Specification

Item Specification
Melting point 106-108 °C(lit.)
Boiling point 471.8±55.0 °C(Predicted)
Density 1.10±0.1 g/cm3(Predicted)
Vapor pressure 0Pa at 20℃
Acidity coefficient (pKa) 8.07±0.45(Predicted)
Water solubility 2μg/L at 20℃
LogP 7.290 (est)

Application

UV absorber UV-329 is widely used in PE, PVC, PP, PS, PC, polypropylene fiber, ABS resin, epoxy resin, resin fiber and ethylene vinyl acetate and other Chemicalbook surface, and can be used in plastic containers and food packaging materials, providing them with good light stabilization effect. Almost does not absorb visible light, especially suitable for colorless transparent and light-colored products.

Packaging

25kg/drum or according to customer requirements.

UV-329-pack

Related keywords

2-(2′-HYDROXY-5′-TERT-OCTYLPHENYL)BENZOTRIAZOLChemicalbookE; 2-(2-HYDROXY-5-TERT-OCTYLPHENYL)BENZOTRIAZOLE.

CAS: 3147-75-9
MF: C20H25N3O

Neopentyl glycol diacrylate CAS 2223-82-7

CAS:2223-82-7
MF:C11H16O4
MW:212.24
EINECS:218-741-5
Synonyms:2,2-Dimethylpropane-1,3-diyldiacrylate; 2,2-dimethylpropane-1,3-dioldiacrylate; 2,2-Dimethylpropanediacrylate; 2,2-dimethyltrimethyleneacrylate

What is Neopentyl glycol diacrylate CAS 2223-82-7?

Neopentyl glycol diacrylate is a colorless transparent liquid with a molecular formula of C11H16O4 and a molecular weight of 212, which has excellent characteristics such as low viscosity, low volatilization and fast curing.

Specification

Item Specification
Melting point 6°C(lit.)
Boiling point 96°C/0.8mmHg(lit.)
Density 1.031 g/mL at 25 °C (lit.)
Water solubility Practically insoluble in water
Refractive index n20/D 1.453(lit.)
Flash point >230 °F

Application

Neopentyl glycol diacrylate is a bifunctional functional monomer, which has good phase depth property with acrylic prepolymers, and has the characteristics of strong dilution, good wear resistance, marking resistance, and can be used as active diluent for radiation curing coatings, inks, adhesives and photosensitive resin plates.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Neopentyl glycol diacrylate-package

Related keywords

NEOPENTYLGLYCOLDIACRYLATE; 1,3-BIS(ACRYLOYLOXY)-2,2-DIMETHYLPROPANE.

CAS: 2223-82-7
MF: C11H16O4

BPA20EODA CAS 64401-02-1

CAS:64401-02-1
MF:C25H28O6
MW:512
EINECS:200-001-8
Synonyms:BiChemicalbooksphenolA,ethoxylated,acrylate; ethoxylatedbisphenol”a”diacrylate(4molese.o.); is[omega-[(1-oxo-2-propenyl)oxy]-

What is BPA20EODA CAS 64401-02-1?

BPA20EODA is a colorless transparent liquid with a molecular formula of C25H28O6, a molecular weight of 512 and a viscosity of 800-1000. BPA20EODA has the advantages of low viscosity, low volatilization and fast curing.

Specification

Item Specification
APHA ≤150
Acid value (mgkOH/g) ≤1.0
Density 1.15 g/mL at 25 °C
Viscosity (cps@25℃)  800-1000
Refractive index n20/D 1.545
Flash point >230 °F

Application

BPA20EODA is mainly used in wood paint, PVC paint, plastic paint, metal paint, offset printing ink, flexographic printing, screen printing, gloss varnish and other fields.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

BPA20EODA-pack

Related keywords

2,2-BIS[4-(2-ACRYLOXYETHOXY)PHENYL]PROPANE,BPA2EODA,BPA20EODA,BPA30EODA.

CAS: 64401-02-1
MF: C25H28O6

2-PHENOXYETHYL ACRYLATE CAS 48145-04-6

CAS:48145-04-6
MF:C11H12O3
MW:192.21
EINECS:256-360-6
Synonyms:2-phenoxy-ethanoacrylate; 2-Phenoxyethanol acrylate; 2-phenoxyethanolacrylate; 2-Propenoic acid, 2-phenoxyethyl ester; 2-Propenoicacid,2-phenoxyethylester; Ageflex PEA; chemlink160; sr339

What is 2-PHENOXYETHYL ACRYLATE CAS 48145-04-6?

2-phenoxyethyl acrylate, also known as 2-phenoxyethyl acrylate, is a low shrinkage monomer. UV active diluent is a small organic molecule containing polymerizable functional groups that can participate in the Chemicalbook photocuring crosslinking reaction. UV active diluent is usually referred to as UV monomer, photocuring monomer or functional monomer, which is an important component of photocuring materials.

Specification

Item Specification
Melting point 84 °C0.2 mm Hg(lit.)
Density 1.104 g/mL at 25 °C(lit.)
Vapor pressure 0.25Pa at 25℃
Refractive index n20/D 1.518(lit.)
Flash point >230 °F
LogP 2.58 at 25℃

Application

2-phenoxyethyl acrylate has shown a wide range of uses. First of all, in the field of chemical industry, it can be used as a monomer of polymer materials, and polymers with special properties are prepared by polymerization reaction. These polymers are widely used in coatings, inks, adhesives and other fields. In addition, 2-phenoxyethyl acrylate can also be used to prepare surfactants, lubricants and so on. In the field of medicine, 2-phenoxyethyl acrylate is used as the precursor or intermediate of drug synthesis to prepare drug molecules with specific pharmacological activity.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

2-PHENOXYETHYL ACRYLATE-pack

Related keywords

Ageflex PEA,chemlink160,sr339,SR-339,B-PHENOXYETHYL ACRYLATE.

CAS: 48145-04-6
MF: C11H12O3

N-OCTYL ACRYLATE CAS 2499-59-4

CAS:2499-59-4
MF:C11H20O2
MW:184.28
EINECS:219-696-4
Synonyms:1-Octyl acrylate; NSC 5177; ENT 3827; Octyl2-propenoate; OCTYL ACRYLATE; N-OCTYL ACRYLATE; Octylacrylate,n-; ACRYLICACID,N-OCTYLESTER

What is N-OCTYL ACRYLATE CAS 2499-59-4?

N-OCTYL ACRYLATE is a colorless transparent liquid with a melting point of -58.7°C and a boiling point of 57°C 0,5mm. N-OCTYL ACRYLATE can dissolve in chloroform and methanol. N-OCTYL ACRYLATE features excellent flexibility, low shrinkage, good wettability and water resistance.

Specification

Item Specification
Melting point -58.7°C (estimate)
Boiling point 57°C 0,5mm
Density 0,876 g/cm3
Refractive index 1.437 (589.3 nm 20℃)

Application

N-OCTYL ACRYLATE can be widely used in wood coatings, PVC coatings, plastic coatings and other important fields.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

N-OCTYL ACRYLATE-pack

Related keywords

1-Octyl acrylate,NSC 5177,ENT 3827,Octyl2-propenoate,OCTYL ACRYLATE,N-OCTYL ACRYLATE.

CAS: 2499-59-4
MF: C11H20O2

4EO-NPA CAS 50974-47-5

CAS:50974-47-5
MF:(C2H4O)nC18H26O2
MW:450
EINECS:213-426-9
Synonyms:Polyethyleneglycolmono-nonylphenylesteracrylate; (4)ethoxylatednonylphenolacrylate; PolyChemicalbookethyleneglycolnonylphenyletheracrylate

What is 4EO-NPA CAS 50974-47-5?

4EO-NPA is a colorless liquid, molecular weight is 450, refractive index is 1.495, 4EO-NPA has good flexibility, good adhesion, good leveling, good compatibility and other excellent characteristics.

Specification

Item Specification
Color (APHA)  ≤100
Acid value (mgkOH/g) ≤1.0
Viscosity (cps@25℃) 100
Moisture % ≤0.2
Inhibitor (ppm) 300
Refractive index 1.495
Surface tension Dynes/cm,20℃ 34.3
Glass transition temperature Tg,℃ -28

Application

4EO-NPA is mainly used in PVC coatings, plastic coatings, metal coatings and other fields.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

4EO-NPA-packing

Related keywords

ACRYLATEETHYLENEOXIDEMODIFIEDNONYLPHENOL; 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethylprop-2-enoate.

CAS: 50974-47-5
MF: (C2H4O)nC18H26O2

Dodecyl 2-methylacrylate CAS 142-90-5

CAS:142-90-5
MF:C16H30O2
MW:254.41
EINECS:205-570-6
Synonyms:DODECYLMETHACRYLATE; DODECYL2-METHYL-2-PROPENOATE; DODECYL2-METHYLPROPENOATE; LAURYLMETHACRYLATE

What is Dodecyl 2-methylacrylate CAS 142-90-5?

Lauryl methacrylate monomer is colorless transparent monomer, insoluble in water, soluble in organic solvent, light polymerization. It has good hydrophobicity, easy polymerization and good flexibility. This product irritates the eyes, respiratory system and skin, direct contact should be avoided.

Specification

Item Specification
Melting point -7 °C (lit.)
Boiling point 142 °C/4 mmHg (lit.)
Density 0.868 g/mL at 25 °C (lit.)
Vapor pressure 0.06Pa at 20℃
Refractive index n20/D 1.445(lit.)
Flash point >230 °F
LogP 6.68 at 20℃

Application

Lauryl methacrylate is widely used in paint, ink, adhesive industry, lauryl methacrylate can also be used in acrylic resin monomer, lubricating oil additives, leather and fiber finishing agent, paper finishing agent, Lauryl methacrylate is also used in polymer plasticizer, deodorant, textile finishing agent and other fields.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Dodecyl 2-methylacrylate-pack

Related keywords

METHACRChemicalbookYLICACIDDODECYLESTER; METHACRYLICACIDN-DODECYLESTER; METHACRYLICACIDLAURYLESTER; 1-Dodecanolmethacrylate.

CAS: 142-90-5
MF: C16H30O2

Dodecyl acrylate CAS 2156-97-0

CAS:2156-97-0
MF:C15H28O2
MW:240.38
EINECS:218-463-4
Synonyms:DODECYL ACRYLATE; LAURYL ACRYLATE; LA; N-LAURYL ACRYLATE; N-DODECYL ACRYLATE; 2-Propenoic acid, dodecyl ester; 2-Propenoic acid, n-dodecyl ester; 2-Propenoicacid,dodecylester

What is Dodecyl acrylate CAS 2156-97-0?

Dodecyl 2-acrylate is mainly dodecyl 2-acrylate, tetradecyl acrylate, hexadecyl acrylate, octadecyl acrylate, which belongs to the functional monomer in the acrylic industry, and has a wide range of applications in the field of fine chemical industry. High carbon alkyl acrylate molecules contain polymerizable double bonds and large hydrophobic groups, which can be used to hydrophobic modification of other polymer chain segments. Copolymerization can also occur on its own.

Specification

Item Specification
Melting point 4°C(lit.)
Boiling point ~120 °C1 mm Hg(lit.)
Density 0.884 g/mL at 25 °C(lit.)
Vapor pressure 0.274Pa at 25℃
Refractive index n20/D 1.445(lit.)
Flash point >230 °F
LogP 6.5 at 23℃

Application

Dodecyl 2-acrylate is mainly used in wood paint, plastic paint, finish varnish, dodecyl 2-acrylate can also be used in adhesives, textile finishing agents and so on.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Dodecyl acrylate-pack

Related keywords

DODECYL ACRYLATE,LAURYL ACRYLATE,LA,N-LAURYL ACRYLATE,N-DODECYL ACRYLATE.

CAS: 2156-97-0
MF: C15H28O2

ISODECYL ACRYLATE CAS 1330-61-6

CAS:1330-61-6
MF:C13H24O2
MW:212.33
EINECS:215-542-5
Synonyms:2-Propenoicacid,isodecylester; ISODECYLACRYLATE; acrylicacid,isodecylester; ageflexfa-10; isodecylalcohol,acrylate; isodecylpropenoate

What is ISODECYL ACRYLATE CAS 1330-61-6?

Isodecyl acrylate is an acrylic ester that is a colorless liquid, soluble in methanol. ISODECYL ACRYLATE features excellent flexibility, compatibility, dilution, low surface tension and wettability.

Specification

Item Specification
Melting point -100℃
Boiling point 121 °C10 mm Hg(lit.)
Density 0.875 g/mL at 25 °C(lit.)
Vapor pressure 3.61Pa at 20℃
Refractive index n20/D 1.442(lit.)
Flash point 223 °F
LogP 5.55

Application

ISODECYL ACRYLATE is mainly used in wood paint, PVC paint, metal paint, flexographic printing, screen printing, gloss varnish and so on.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

ISODECYL ACRYLATE-pack

Related keywords

Photomer 4810F,EM 219 (acrylate),M 130,M 130 (ester),Miramer 130,Miramer M 130.

CAS: 1330-61-6
MF: C13H24O2

IBOA CAS 5888-33-5

CAS:5888-33-5
MF:C13H20O2
MW:208.3
EINECS:227-561-6
Synonyms:al-co-cureiba; ebecryliboa; exo-isobornylacrylate; IBXA; IBOA Isobornyl acrylate; Isobornyl Acrylate, Technical; 5888-33-5 Isobornyl acrylate IBOA; sr506(acrylate); ISOBORNYL ACRYLATE

What is IBOA CAS 5888-33-5?

Isobornyl acrylate (IBOA), as a functional acrylic monomer, has attracted much attention in recent years due to its special structure and properties. IBO(M)A has acrylic double bonds, and has a special isobornyl alkoxy group, so that it can Chemicalbook with many other monomers, resins through free radical polymerization to form polymers with excellent performance, to meet the increasingly strict technical and environmental requirements of modern materials. It has a good application prospect in automotive coatings, high solid coatings, UV curing coatings, optical fiber coatings, modified powder coatings and so on.

Specification

Item Specification
Melting point <-35°C
Boiling point 119-121 °C15 mm Hg(lit.)
Density 0.986 g/mL at 25 °C(lit.)
Vapor pressure 1.3Pa at 20℃
Refractive index n20/D 1.476(lit.)
Flash point 207 °F
LogP 4.52 at 20℃

Application

Isobornyl acrylate is mainly used as dilution monomer of UV·EB curing resin, and is also widely used in ink, paint, adhesive and other fields. As a dilution monomer, it has the advantages of good dilution, adhesion after curing, wear resistance, heat resistance, weather resistance, excellent water resistance and so on.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

IBOA-packing

Related keywords

Iboa,lightacrylateib-xa,qm589,sartomer506,sr506,Bornylacrylate.

CAS: 5888-33-5
MF: C13H20O2

HEXADECYL ACRYLATE CAS 13402-02-3

CAS:13402-02-3
MF:C19H36O2
MW:296.49
EINECS:236-492-0
Synonyms:2-Propenoicacid,hexadecylester; ACRYLIC ACID HEXADECYL ESTER; HEXADECYL ACRYLATE; Hexadecylacrylat; Hexadecyl Acrylate (stabilized with MEHQ)

What is HEXADECYL ACRYLATE CAS 13402-02-3?

HEXADECYL ACRYLATE is an important organic chemical raw material with wide application. Long chain alkyl acrylate is usually prepared by transesterification. Hexadecyl acrylate was synthesized by transesterification of methyl acrylate with hexadecyl alcohol by Ge Zengbei. Acrylic acid mixed ester was synthesized by direct esterification of acrylic acid and mixed alcohol (C18 ~ 24).

Specification

Item Specification
Melting point 24 °C
Boiling point 170°C 15mm
Density 0.87
Vapor pressure 0.006Pa at 25℃
Refractive index 1.4480-1.4520
Flash point 178 °C
LogP 8.09 at 25℃

Application

HEXADECYL ACRYLATE is an important organic chemical raw material with a wide range of uses. Its homopolymer and copolymer with styrene, maleic anhydride and other monomers can be widely used in construction, textile, plexiglass, bonding and special plastics, and it is also an effective and commonly used oil point depressant.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

HEXADECYL ACRYLATE-pack

Related keywords

Acrylic acid cetyl ester; Hexadecyl acrylatae; Hexadecyl Acrylate.

CAS: 13402-02-3
MF: C19H36O2

EOEOEA CAS 7328-17-8

CAS:7328-17-8
MF:C9H16O4
MW:188.22
EINECS:230-811-7
Synonyms:2-(2-ethoxyethoxy)ethyl2-propenoate; 2-Propenoicacid,2-(2-ethoxyethoxy)ethylester; sartomer256; sartomersr256; sr256; viscoat190; Phottomer 4211; EOEOEA

What is EOEOEA CAS 7328-17-8?

Eoea is a monomer with a slight water dispersion. EOEOEA has good dilution, flexibility, adhesion, weather resistance, high impact strength, low shrinkage and other characteristics.

Specification

Item Specification
Color(APHA) ≤100
Acid value (mgkOH / g) ≤0.5
Viscosity (cps @ 25 ℃) 3-8
Moisture% ≤0.2
Polymerization inhibitor (ppm) ≤200
Refractive index 1.436
Surface Tension Dynes / cm, 20 ℃ 29.7
The glass transition temperature Tg, ℃ -56

Application

EOEOEA can be used in the production of wood paint, PVC paint, plastic paint, metal paint, offset ink, flexographic printing, screen printing, varnish, etc.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

EOEOEA-pack

Related keywords

sr256,viscoat190,Phottomer 4211,EOEOEA,Ethylcarbitolacrylate,lightacrylateec-a,lightestereca.

CAS: 7328-17-8
MF: C9H16O4

L-Selenomethionine CAS 3211-76-5

CAS:3211-76-5
MF:C5H11NO2Se
MW:196.11
EINECS:608-705-0
Synonyms:(S)-(+)-2-AMINO-4-(METHYLSELENO)BUTANOICACID; (S)-2-AMINO-4-(METHYLSELENO)BUTYRICACID; SEMET; SELENOMETHIONINE,LChemicalbook-(+)-

What is L-Selenomethionine CAS 3211-76-5?

L-SelenoMethionine is the L-isomer of Selenomethionine, which is the main natural food form of selenium. L – SelenoMethionineChemicalbook is a kind of cancer chemoprevention agent, can reduce the incidence rate of cancer by dietary supplement and inducing cancer cell apoptosis. L-SelenoMethionine can also increase the expression of glutathione peroxidase.

Specification

Item Specification
Melting point 265 °C
Specific rotation 18 º (c=1, 1N HCl)
Boiling point 320.8±37.0 °C(Predicted)
Refractive index 18 ° (C=0.5, 2mol/L HCl)
Storage condition -20°C
Solubility H2O:50 mg/mL
LogP 0.152 (est)

Application

L-selenomethionine is a natural component of the diet and is estimated to make up at least half of all dietary selenium. L-selenomethionine is an essential trace element for humans and other animals. Selenium is bound to an enzyme molecule called glutathione peroxidase (GPX). This important enzyme protects red blood cells and cell membranes from the adverse effects of soluble peroxides. The dependence of glutathione peroxidase on the nutrient selenium elucidates the antioxidant effects of this essential micronutrient. Good selenium nutrition is a key metabolism for antioxidant defense and efficient energy.

Packaging

25kg/drum or according to customer requirements.

L-Selenomethionine-pack

Related keywords

SELENO-L-METHIONINE; L-(+)-2-AMINO-4-(METHYLSELENO)BUTANOICACID; L-(+)-SELENOMETHIONINE; L-SELENOMETHIONINE.

CAS: 3211-76-5
MF: C5H11NO2Se

1-Chlorododecane CAS 112-52-7

CAS:112-52-7
MF:C12H25Cl
MW:204.78
EINECS:203-981-5
Synonyms:N-DODECYL CHLORIDE; 1-Chlordodecan; DODECYL CHLORIDE; LAURYL CHLORIDE; 1-CHLORODODECANE; 1-CHLORODODECANE(LAURYL CHLORIDE); Barchlor(R) 12

What is 1-Chlorododecane CAS 112-52-7?

1-Chlorododecane, also known as 1-chlorododecane, is a long-chain halogenated hydrocarbon that is transparent to light yellow at room temperature. As a halogenated alkane, 1-chlorododecane is insoluble in water, soluble in benzene and soluble in ethanol, and can be used as surfactants, plasticizers and intermediates in organic synthesis. It should be noted that the substance has strong irritation to the eyes, mucosa and skin, and users need to pay attention to protective measures.

Specification

Item Specification
Melting point -9.3 °C
Boiling point 260 °C
Density 0.867 g/mL at 20 °C (lit.)
Vapor pressure 55.2-316.9hPa at 162.35-216.25℃
Refractive index n20/D 1.443
Flash point 130 °C

Application

1-chlorododecane can be used as surfactants, plasticizers and intermediates in organic synthesis. 1-chlorododecane can be used as a raw material for nonionic surfactants, a class of molecules that improve dispersion, emulsification and wettability in liquids. In some industrial and consumer applications, they can be used in cleaners, detergents, emulsifiers and lubricants, among others. The chemical can also be used as a raw material for plasticizers in the plastics industry, and by introducing the substance into plastics, the physical properties of plastics can be improved to make them more suitable for specific applications, such as pipes, wire insulation materials and films.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

1-Chlorododecane-pack

Related keywords

N-DODECYL CHLORIDE,1-Chlordodecan,DODECYL CHLORIDE,LAURYL CHLORIDE,1-CHLORODODECANE.

CAS: 112-52-7
MF: C12H25Cl

Tantalum pentoxide CAS 1314-61-0

CAS:1314-61-0
MF:O5Ta2
MW:441.89
EINECS:215-238-2
Synonyms:TANTALUM(V) OXIDE; TANTALUM(+5)OXIDE; TANTALUM PENTOXIDE; TANTALUM OXIDE; Tantalic acid anhydride; Ta2-O5; Tantalum oxide (Ta2O5); Tantalum penta oxide

What is Tantalum pentoxide CAS 1314-61-0?

Tantalum oxide generally refers to tantalum pentoxide, also known as “tantalic anhydride”, white rhombic crystal. Its chemical properties are relatively stable, resistant to general acids and bases, and are not corroded by hydrogen chloride or Chemicalbook hydrogen bromide when heated. The corresponding insoluble tantalate can be obtained by eutectosis with alkali metal hydroxide or carbonate, and then hydrolyzed to produce hydrated tantalum pentoxide precipitate after washing with water.

Specification

Item Specification
Melting point 1872 °C
Density 8.2 g/mL at 25 °C(lit.)
Specific gravity 8.2
Resistivity 1.0 ∞ 10*12 (ρ/μΩ.cm)
Water solubility Insoluble in water.

Application

Tantalum oxide can be used to prepare tantalum metal, optical glass, electronic instruments and tantalum carbide intermediates, can be used to pull lithium tantalate single crystal and manufacture high refraction and low dispersion of special optical glass, chemical can be used as a catalyst.

Packaging

25kg/drum or according to customer requirements.

Tantalum pentoxide-pack

Related keywords

Tantalic acid anhydride,Ta2-O5,Tantalum oxide (Ta2O5),Tantalum penta oxide,tantalumoxide(ta2o5),tantalumpentaoxide.

CAS: 1314-61-0
MF: O5Ta2

2-(Vinyloxy)ethanol CAS 764-48-7

CAS:764-48-7
MF:C4H8O2
MW:88.11
EINECS:212-124-4
Synonyms:ethylenglycolmonovinylester; Mveeg; Vinyloxyethanol; ETHYLENE GLYCOL MONOVINYL ETHER (STABILIZED WITH KOH); Vinyl (2-hydroxyethyl) ether

What is 2-(Vinyloxy)ethanol CAS 764-48-7?

Ethylene glycol monovinyl ether, also known as 2-vinyl oxyethanol, is an organic raw material. Due to its structural characteristics, vinyl can be used for polymerization, and the hydroxyl group has hydrophilic properties, so it can be used as a precursor raw material for water reducing agents used in industrial Chemicalbook. With the development of China’s construction market, the demand for water reducing agents is increasing, and the demand for ethylene glycol monovinyl ether as a precursor raw material for a new generation of water reducing agents will also be increasing.

Specification

Item Specification
Boiling point 143 °C(lit.)
Density 0.982 g/mL at 25 °C(lit.)
Refractive index n20/D 1.436(lit.)
Flash point 120 °F
pKa 14.20±0.10(Predicted)

Application

2-ethylene oxyethanol can be used in the production of adhesives, lubricants, hairspray, elastomers, foams, pesticides and surface protection materials. In addition, vinyl ether containing hydroxyl group has good performance advantages in the polycarboxylic acid superplasticizer industry, and its sensitivity to mud and stone powder in sand and stone aggregate is low, and its application effect in commercial concrete is better than that of traditional polycarboxylic acid superplasticizer prepared by methylallyl alcohol and 3-methyl-3-butene-1-alcohol.

Packaging

Usually packed in 250kg/drum, and also can be do customized package.

2-(Vinyloxy)ethanol -pack

Related keywords

ETHYLENE GLYCOL MONOVINYL ETHER; ETHYLENE GLYCOL VINYL ETHER; 2-VINYLOXYETHANOL.

CAS: 764-48-7
MF: C4H8O2

2,5-Furandimethanol CAS 1883-75-6

CAS:1883-75-6
MF:C6H8O3
MW:128.13
EINECS:217-544-1
Synonyms:RARECHEMALBD0012; BIS(HYDROXYMETHYL)FURAN; 5-(HYDROXYMETHYL)FURFURYLALCOHOL

What is 2,5-Furandimethanol CAS 1883-75-6?

The appearance of 2, 5-furandimethanol is white to yellowish powder. 2, 5-furandimethanol, as a bio-based furan-derived compound, has a very wide application potential and has been paid more and more attention by academia and industry in recent years.

Specification

Item Specification
Appearance Sandybrown powder
Purity (%) ≧98.0
Moisture(%) ≦0.5
Melting Point (°C) 74-77 ºC
Boiling Point (°C) 275 ºC

Application

As a raw material, 2, 5-furandimethanol can be used to synthesize drug intermediates, nucleoside derivatives, crown ether and furan, etc., and can also be used as a solvent, softener, wetting agent, binder, surfactant, synthetic plasticizer, etc. Secondly, it can be used as a monomer to synthesize polyester, polyurethane and other polymeric materials to reduce the content of volatile organic compounds in clothing coatings. 2, 5-furandimethanol is expected to completely or partially replace propylene glycol in coating materials; In addition, 2, 5-furanedimethanol itself can also be used as an artificial receptor in molecular recognition studies.

Packaging

25kg/drum or according to customer requirements.

2,5-Furandimethanol-package

Related keywords

2,5-FURANDIMETHANOL; 2,5-BIS(HYDROXYChemicalbookMETHYL)FURAN; 2,5-dihydroxymethylfuran; furan-2,5-diyldimethanol; 2,5-Bis(hydroxymethyl)furan,2,5-Furandimethanol.

CAS: 1883-75-6
MF: C6H8O3

Methyllithium CAS 917-54-4

CAS:917-54-4
MF:CH3Li
MW:21.98
EINECS:213-026-4
Synonyms:METHYLLITHIUM; MELI; LITHIUMMETHANIDE; LITHIUMMETHYL; Methyllithiumlithiumbromidecomplexsolution; MethyllithiChemicalbookumsolution

What is Methyllithium CAS 917-54-4?

At room temperature, methyl lithium is a colorless transparent to slightly yellow liquid, extremely sensitive to air and water, and can spontaneously ignite in the air. Density 0.732g/cm3. Freezing point -17 chemical book℃. Ether is generally used as a solvent, usually formulated between 1.00M and 2.50M. Commonly used organic bases and methylation reagents, widely used in organic synthesis and catalysts.

Specification

Item Specification
Appearance clear and transparent
Effective content 2.45M-2.55M
Quality percentage 6.34%-6.59%
Diethoxymethane 94%±2%
Impurity <0.30%

Application

Methyllithium can methylate a variety of functional groups, can remove protective groups, synthesize other methylated organometallic reagents, can be used as a base and reduce transition metals. Solvents and halogens have a great influence on the reaction using non-solvated methyl lithium. Lithium methyl is a common organic base and methylation reagent, widely used in organic synthesis and catalyst.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Methyllithium-pack

Related keywords

METHYLLITHIUMSOLUTION,~5%INDIETHYLETHER.

CAS: 917-54-4
MF: CH3Li

O-Cresolphthalein CAS 596-27-0

CAS:596-27-0
MF:C22H18O4
MW:346.38
EINECS:209-881-8
Synonyms:3’,3’’-dimethyl-phenolphthalei; cresolphthalein; Di-o-Cresolphthalide; o-Cresolphalein; o-cresolphtaleine; 3,3-bis(4-hydroxy-3-methylphenyl)-1(3h)-isobenzofuranon

What is O-Cresolphthalein CAS 596-27-0?

O-Cresolphthalein is a white or reddish yellow crystalline powder. O-Cresolphthalein has a melting point of 223 ° C and is soluble in ethanol, ether and glacial acetic acid. O-Cresolphthalein is purple in dilute alkali, slightly soluble in water, and insoluble in benzene.

Specification

Item Specification
Melting point 223-225 °C
Boiling point 401.12°C (rough estimate)
Density 1.1425 (rough estimate)
Refractive index 1.4400 (estimate)
pKa 9.40(at 25℃)

Application

O-Cresolphthalein is used as an acid-base indicator with a discoloration range of pH8.2(colorless) to 9.8(red).

Packaging

25kg/drum or according to customer requirements.

O-Cresolphthalein-pack

Related keywords

3,3-Bis(4-hydroxy-3-methylphenyl)-1-(3H)-iso-benzofuranone.

CAS: 596-27-0
MF: C22H18O4

Octanoic acid CAS 124-07-2

CAS:124-07-2
MF:C8H16O2
MW:144.21
EINECS:204-677-5
Synonyms:1-Heptanecarboxylic acid; caprylic acid free acid; Octanoic Acid (1.00193); CAPRYLIC ACID (OCTANOIC ACID); OCTANOIC ACID, 99.5+%

What is Octanoic acid CAS 124-07-2?

Octanoic acid is a colorless oily liquid, solidified into flake crystals after cooling, slightly uncomfortable odor and burnt, diluted to fruity aroma. Melting point 16.3℃, boiling point 240℃, refractive index (nD20)1.4278. Slightly soluble in cold water, soluble in hot water and most organic solvents such as ethanol and ether. Caprylic acid is a medium chain fatty acid. It has eight carbons in its chain, so it’s also called caprylic acid. Caprylic acid is considered an essential fatty acid and is essential for proper functioning of the human body. Lack of it can lead to memory or concentration problems.

Specification

Item Specification
Octanoic acid (C8) purity ≥99%
Moisture content ≤0.4%
Acid value (OT-4) 366~396
As ≤0.0001%
Heavy metal (as Pb) ≤0.001%
Burning residue check sample (10g) ≤0.1%
Related density (d2525) 0.908~0.913 (25/25℃)
Refractive index (nD20) 1.425~1.428

Application

Octanoic acid is used in organic synthesis and pharmaceutical industry, for the synthesis of dyes, perfumes, pharmaceuticals, the preparation of pesticides, fungicides, plasticizers and so on. Octanoic acid can be used as a standard for gas chromatographic analysis. Octanoic acid is used in the manufacture of preservatives, fungicides, perfumes, dyes, plasticizers and lubricants. Octanoic acid is used in the manufacture of dyes, medicines, fragrances, etc. Octanoic acid can also be used as insecticide, antifungal agent, rust inhibitor, corrosion inhibitor, foaming agent, defoamer, etc.

Packaging

Usually packed in180kg/drum, and also can be do customized package.

Octanoic acid-pack

Related keywords

OCTANOIC ACID 98+% NATURAL FCC; OCTANOIC ACID 98+%; N-CAPRYLIC ACID EXTRA PURE.

CAS: 124-07-2
MF: C8H16O2

JP-TS AVIATION FUEL CAS 64742-47-8

CAS:64742-47-8
Color:colorless
Appearance:liquid
EINECS:265-149-8
Synonyms:IsoparG(B)Fluid; D110; MineralSpiritsLowAromatic; Conosol; Distillates,petroleum; hydrotreatedlight; 460 SOLVENT; Kerosene/ Jet fuels, as total hydrocarbon vapor.

What is JP-TS AVIATION FUEL CAS 64742-47-8?

Petroleum hydrogenation light fraction is a kind of light petroleum product obtained by petroleum hydrogenation process. Petroleum hydrogenation light distillate usually refers to hydrocracked light oil or hydrocracked gasoline and other products, they have low sulfur, low aromatic hydrocarbons, low saturation and other characteristics, is a high-quality clean fuel. After hydrotreating, the sulfide in the light fraction of petroleum hydrogenation is removed, and the sulfur content is greatly reduced, which is conducive to reducing air pollution and environmental impact.

Specification

Item Specification
Melting point -58 ºC
Boiling point 200-250°C
Density 0.8
Flash point 200-250°C
Refractive index 1.444
Water solubility Soluble in water (0.02 g/L at 20°C).

Application

Petroleum hydrogenated light distillate is often used in the manufacture of gasoline, diesel, kerosene, lubricating oil and other petroleum products, and can also be used as fuel oil and chemical raw materials. The processing technology and product quality of petroleum hydrogenated light distillate are of great significance to the development of petroleum industry, and are also one of the indispensable and important raw materials in modern industrial production.

Packaging

25kg/drum or according to customer requirements.

JP-TS AVIATION FUEL-pack

Related keywords

Isopar G(B) Fluid,D110,MineralSpiritsLowAromatic,Conosol.

CAS: 64742-47-8
Color: colorless

Davana Oil CAS 8016-03-3

CAS:8016-03-3
Colour:brown
Appearance:Liquid
Synonyms:Oils,davana; DAVANA OIL; FEMA 2359; ARTEMISIA PALLENS FLOWER OIL; davana flower oil; artemisia pallens herb oil

What is Davana Oil CAS 8016-03-3?

Davana Oil is obtained by steam distillation of the overground parts of the flowering herb, Artemisia Pallens. The plant grows in the same parts of southern India where also sandalwood is grown. Davana Oil is very dark green or brownish green (similarity to several other artemisia oils). Its odor is sharp, penetrating, bitter-green, foliage- like and powerfully herbaceous with a sweetbalsamic, tenacious undertone.

Specification

Item Specification
Melting point 0.958 g/mL at 25 °C
Appearance Liquid
Colour brown
Flash point 210°C
Refractive index n20/D 1.488
Density 0.958 g/mL at 25 °C

Application

Davana Oil is commonly used as a food spice and is also used in sausages and various pork processed foods.

Packaging

25kg/drum or according to customer requirements.

Davana Oil-pack

Related keywords

DAVANA OIL,FEMA 2359,ARTEMISIA PALLENS FLOWER OIL,davana flower oil,artemisia pallens herb oil.

CAS: 8016-03-3
Color: brown

Carrot Seed Oil CAS 8015-88-1

CAS:8015-88-1
Packaging: 250kg/drum
Appearance:light yellow liquid
Category: Organic Intermediate
Synonyms:DAUCUS CAROTA SATIVA (CARROT) SEED OIL; Cafrot seed oil; CARROT OIL; CARROT OLEO RESIN; CARROT SEED OIL; FEMA 2244; daucusoil; Oils,carrot

What is Carrot Seed Oil CAS 8015-88-1?

Carrot seed oil is a light yellow oily liquid. The relative density is 0.8753, the refractive index is 1.4919, the specific rotation is -64.6°, the acid value is 0.21, the saponification value is 3.06, and the smell is strong, spicy and sweet. Carrot seed oil belongs to the variety used to extract essential oils, and is wild carrots, not the carrots we eat every day. In addition to the seeds that can be used to extract essential oils, the roots of wild carrots can also be soaked in vegetable oil to obtain carrot-soaking oil.

Specification

Item Specification
Relative density: 0.900~0.943
Refractive index: 1.483~1.493
Acid value: ≤5
Saponification value: 9 ~ 58
Solubility 1ml soluble in 0.5ml 95% alcohol
Optical rotation: -4° ~ -30°

Application

Carrot Seed Oil is rich in beta carotene, vitamins A and E and pro-vitamin A. Carrot Seed Oil helps to heal dry, chapped and cracked skin, balances the moisture in skin, and well conditions the hair. Suitable for all skin types, especially for dry or mature aging skin.

Packaging

250kg/drum or according to customer requirements.

Carrot Seed Oil-pack

Related keywords

Cafrot seed oil,CARROT OIL,CARROT OLEO RESIN,CARROT SEED OIL,FEMA 2244,daucusoil.

CAS: 8015-88-1
Category: Organic Intermediate

Sodium pyrophosphate CAS 7758-16-9

CAS:7758-16-9
MF:H5NaO7P2
MW:201.97
EINECS:231-835-0
Synonyms:DisodiuMpytophospha; TwosodiuMpyrophosphatetwohydrogen; AmyloidPrecursorProteinβ,Secreted; ANTI-DSPP(N-TERM)antibodyproducedinrabbit

What is Sodium pyrophosphate CAS 7758-16-9?

Sodium pyrophosphate appears as a white monoclinic crystalline powder or a molten solid. The relative density is 1.86. Soluble in water, insoluble in ethanol. The aqueous solution is hydrolyzed to phosphoric acid by heating with dilute inorganic acid. Sodium phosphate is slightly hygroscopic and forms six crystalline hydrates after absorbing water. When heated above 220℃, it decomposes to form sodium metaphosphate. When used as a leavening agent, an appropriate amount of aluminum salt and/or calcium salt may be included to control the reaction rate.

Specification

Item Specification
Melting point decomposes 220℃ [MER06]
density (hexahydrate) 1.86
vapor pressure 0Pa at 20℃
storage temp -70°C
solubility H2O: 0.1 M at 20 °C, clear, colorless
PH 3.5-4.5 (20℃, 0.1M in H2O, freshly prepared)

Application

Disodium dihydrogen pyrophosphate can be used as baking powder to control the fermentation speed and improve the production intensity. Used for instant noodles, reduce the rehydration time of the finished product, do not stick to rot. Used for biscuits and pastries, shorten the fermentation time, reduce the breakage rate of products, loose gaps neatly, can extend the storage period. Disodium dihydrogen pyrophosphate can be used as a quality modifier, which can improve the complex metal ions, pH value and ionic strength of food, thereby improving the binding strength and water retention of food.

Packaging

25kg/drum or according to customer requirements.

Sodium pyrophosphate-pack

Related keywords

DChemicalbookentinsialophosphoprotein; SodiuMpyrophosphatedibasicpracticalgrade; SODIUMPYROPHOSPHATEDIBASICBIOULTR.

CAS: 7758-16-9
MF: H5NaO7P2

1,10-Dibromodecane CAS 4101-68-2

CAS:4101-68-2
MF:C10H20Br2
MW:300.07
EINECS:223-871-0
Synonyms:Dibromodecane,95%; TIMTEC-BB SBB008900; DECAMETHYLENE BROMIDE; DECAMETHYLENE DIBROMIDE; 1,10-DIBROMODECANE; 1,10-DECAMETHYLENE BROMIDE; 1,10-DECAMETHYLENE DIBROMIDE; 1,10-DECANE DIBROMIDE

What is 1,10-Dibromodecane CAS 4101-68-2?

1, 10-dibromodecane is often used as an important raw material or intermediate in the synthesis of medicine and pesticides, and plays an important role in the synthesis of alkanes. 1, 10-dibromodecane is harmful if inhaled, taken orally or absorbed through the skin, and its vapor or mist can irritate the eyes, skin, mucous membranes and respiratory tract. Inhalation of 1, 10-dibromodecane can cause chemical pneumonia and pulmonary edema.

Specification

Item Specification
Melting Point 25-27 °C (lit.)
Boiling Point 160 °C/15 mmHg (lit.)
Density 1.335 g/mL at 25 °C (lit.)
Storage Sealed in dry,Room Temperature
Flash point 26°C

Application

1, 10-dibromodecane is used as an intermediate in organic synthesis.1, 10-dibromodecane is often used as an important raw material or intermediate in the synthesis of medicine and pesticides, and plays an important role in the synthesis of alkanes.

Packaging

25kg/drum or according to customer requirements.

1,10-Dibromodecane-pack

Related keywords

TIMTEC-BB SBB008900,DECAMETHYLENE BROMIDE,DECAMETHYLENE DIBROMIDE,CAS 4101-68-2.

CAS: 4101-68-2
MF: C10H20Br2

ZN-DTP CAS 68649-42-3

CAS:68649-42-3
MF:C28H60O4P2S4Zn
MW:716.39
EINECS:272-028-3
Synonyms:Phosphorodithioicacid,O,O-di-C1-14-alkylesters,zincsalts; ZINCDIALKYLDITHIOPHOSPHATES; ZINCALKYLDITHIOPHOSPHATE; Dialkyl-C1-14-dithiophosphoricacid,zincsalt

What is ZN-DTP CAS 68649-42-3?

Zinc dialkyl dithiophosphate, also known as the accelerator ZBPD, is soluble in organic solvents such as ether and toluene. Zinc dialkyl dithiophosphate is a metal zinc complex, different from common metal-organic reagents, the substance is relatively stable at room temperature and can withstand air and moisture, it is often used as a light stabilizer for polymers, rubber and coating materials, which can reduce the aging rate of materials under sunlight irradiation, and has a good application in the field of rubber industry production.

Specification

Item Specification
Boiling point 120℃[at 101 325 Pa]
Density 1.113[at 20℃]
Vapor pressure 0Pa at 25℃
Water solubility 0ng/L at 25℃
LogP 14.88 at 25℃

Application

Zinc dialkyl dithiophosphate can be used as a light stabilizer, often used as a light stabilizer for polymers, rubber and coating materials, which can reduce the aging rate of materials in sunlight. Zinc dialkyl dithiophosphate, as an antioxidant and anti-wear agent, can effectively reduce the decomposition and deterioration of the material under long-term sunlight exposure, thereby extending the service life of the material. As a transition metal complex, zinc dialkyl dithiophosphate can also be used as a catalyst for some organic reactions, such as polymerization and esterification.

Packaging

Usually packed in180kg/drum, and also can be do customized package.

ZN-DTP-pack

Related Keywords

zinc,Chemicalbookdiheptoxy-sulfanylidene-sulfido-λ5-phosphane; Dialkyl(C1-C14)dithiophosphoricacid,zincsalt; Einecs272-028-3.

CAS: 68649-42-3
MF: C28H60O4P2S4Zn

Bis(2-ethylhexyl)amine CAS 106-20-7

CAS:106-20-7
MF:C16H35N
MW:241.46
EINECS:203-372-4
Synonyms:1-Hexanamine,2-ethyl-N-(2-ethylhexyl)-; 1-Hexylamine,2-ethyl-N-(2-ethylhexyl)-; 2,2’-diethyl-dihexylamin; 2,2’-diethylhexylamiChemicalbookne

What is Bis(2-ethylhexyl)amine CAS 106-20-7?

Bis(2-ethylhexyl)amine is a secondary amine compound with good nucleophilic properties and certain alkalinity. It can undergo two nucleophilic substitution reactions with alkyl halide compounds to obtain corresponding quaternary ammonium compounds. Such quaternary ammonium salt derivatives can be used as surfactants and phase transfer catalysts, and have good applications in the study of organic chemical reactions. Because the nitrogen atom contains a pair of lone electrons, the substance is more sensitive to oxidizing agents, and is easy to be oxidized by oxidizing agents to the corresponding nitrogen oxides.

Specification

Item Specification
Melting point -60 °C
Boiling point 123 °C5 mm Hg(lit.)
Density 0.805 g/mL at 25 °C(lit.)
Vapor pressure 0.0023 hPa (20 °C)
Refractive index n20/D 1.443(lit.)
Flash point >230 °F
Specific gravity 0.804 (20/4℃)
PH >7 (H2O, 20℃)
Explosion limit 0.6-3.7%(V)
Water solubility <20g/L (20℃)

Application

Diisoctylamine can be used in basic organic chemistry research and fine chemical production and other fields, in chemical research, the substance is mainly used in the preparation of surfactants. In the field of daily chemical production, diiso-octylamine can be used as an extractant for rare metals. Diiso-octylamine can also be used as an emulsifier for the preparation of stable emulsion systems. Emulsifiers are widely used in the production of daily chemicals in the fields of cosmetics, detergents, lubricants, pigments and coatings. The emulsifying properties of diiso-octylamine enable it to help mix oil and water and form a stable emulsion structure, thus enabling the preparation of emulsion products.

Packaging

Usually packed in 250kg/drum, and also can be do customized package.

Bis(2-ethylhexyl)amine-pack

Related keywords

2-ethyl-n-(2-ethylhexyl)-1-hexanamin; DIETHYLHEXYLAMINE;2-Ethyl-N-(2-ethylhexyl)hexan-1-amine; 1,1′-Iminobis(2-ethylhexane).

CAS: 106-20-7
MF: C16H35N

Acid Orange 10 CAS 1936-15-8

CAS:1936-15-8
MF:C16H10N2Na2O7S2
MW:452.36
EINECS:217-705-6
Synonyms:1370orange; 1-phenylazo-2-naphthol-6,8-disulphonicacid,disodiumsalt; 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulphonicacid,disodiumsalt

What is Acid Orange 10 CAS 1936-15-8?

Acid Orange 10 soluble in water is orange, slightly soluble in ethanol is golden orange, soluble in lysofibrin, insoluble in other organic solvents. In case of concentrated sulfuric acid is yellowish orange, it is yellow after dilution, in case of concentrated nitric acid is wine-red solution, and then becomes orange. Its aqueous solution is yellow-orange in the presence of concentrated hydrochloric acid. Its aqueous solution is orange-brown in the presence of concentrated sodium hydroxide.

Specification

Item Specification
Appearance Orange Powder
Purity 100%
Water Content 2.15%
Insoluble Matter in Water 0.13%
Melting point 141 °C
Density 0.80 g/mL at 20 °C

Application

Acid Orange 10 is used to dye silk and wool. Acid Orange 10 is used to dye paper and make inks. Acid Orange 10 can also be used for biological coloring.

Packaging

25kg/drum or according to customer requirements.

Acid Orange 10-pack

Related keywords

disodium7-hydroxy-8-phenylazonaphthalene-1,3-disulphonate; OrangeG(CI16230); ORANGEGSODIUM.

CAS: 1936-15-8
MF: C16H10N2Na2O7S2

Acid Red 18 CAS 2611-82-7

CAS:2611-82-7
MF:C20H15N2NaO10S3
MW:562.51
EINECS:220-036-2
Synonyms:SCARLET3R; SCARLET3R,WATERSOLUBLE; NEWCOCCINE;PONCEAU4R; PONCEAU4RC; BRILLIANTPONCEAUBRILLIANTPONCEAUBRILLIANTPONCEAU; FoodRed7(C.I.16255)

What is Acid Red 18 CAS 2611-82-7?

Acid Red 18 is a red to dark red powder with a red, odorless solution. Soluble in water, soluble in glycerol, slightly soluble in ethanol, insoluble in oil. Light resistance and acid resistance are good, stable to lime acid and tartaric acid, poor bacterial resistance, heat resistance and reduction resistance are quite poor. Turns brown in alkaline solution. Maximum absorption wavelength (508±2) nm.

Specification

Item Specification
STRENGTH 100%±<2%
SHADE(CMC2:1) ≤0.5
MOISTURE ≤8%
INSOLUBLE ≤0.2%
SOLUBILITY ≥50g/l
FINESS ≤8%

Application

Acid Red 18 as a food color can be used in fruit juice drinks, prepared wine, carbonated drinks, candy, pastry, ice cream, yogurt and other food coloring, but can not be used in dried meat, meat products, aquatic products and other foods. Acid Red 18 can be used for dyeing wool, silk, nylon and direct printing of fabrics. Because the dyeing fastness and evenness are poor, the color light is not as bright as acid red G, so wool textiles are less used. Acid Red 18 can also be used to color leather, paper, wood products, plastics, inks, cosmetics, medicine, food, etc.

Packaging

25kg/drum or according to customer requirements.

Acid Red 18-package

Related keywords

Dyacid Scarlet 4R,Eurocert Ponceau 4R,Multacid Scarlet 3R,Naphthazine Scarlet 4R,Orient Water Red 1.

CAS: 2611-82-7
MF: C20H15N2NaO10S3

Sodium aluminum phosphate CAS 7785-88-8

CAS:7785-88-8
MF:AlH7NaO4P
MW:152
EINECS:232-090-4
Synonyms:Phosphoricacidaluminiumsodiumsalt; Sodiumaluminumphosphate; SODIUMPHOSPHOALUMINATE; SodiumaluminiumphosphateChemicalbook.acidic(SALP); Acidsodiumaluminumphosphate

What is Sodium aluminum phosphate CAS 7785-88-8?

Sodium aluminum phosphate is also called sodium aluminum phosphate. Sodium aluminophosphate (SAP) is a compound widely used in food industry in recent years. Sodium aluminum phosphat is used in particular as long-acting yeasts in certain bread and pastry products, as additives to regulate the dissolution of cheese, and as additives to fix fats in foods.

Specification

Item Specification
Al2O3content,w/% 9.5-12.5
Arsenic(As)(mg/kg) ≤3
Heavy metals(Pb)(mg/kg) ≤40
Fluoride(as F)(mg/kg) ≤25
Lead(Pb)(mg/kg) ≤2
PH 9.0-9.6

Application

Sodium aluminum phosphate is used as a leavening agent for fried dough and baked food. Sodium aluminum phosphate can also be added to feed as a fat inhibitor in aquaculture.

Packaging

25kg/drum or according to customer requirements.

Sodium aluminum phosphate-pack

Related keywords

SODIUMALUMINUMPHOSPHATE,ACIDIC; SODIUMALUMINUMPHOSPHATEBASIC; SALP.

CAS: 7785-88-8
MF: AlH7NaO4P

NEOPENTYL GLYCOL CAS 126-30-7

CAS:126-30-7
MF:C5H12O2
MW:104.15
EINECS:204-781-0
Synonyms:1,3-Dihydroxy-2,2-dimethylpropane; 1,3-propanediol,2,2-dimethyl-; 2,2-Dimethyl-1,3-dihydroxypropane; NEOPENTYLGLYCO; 2,2-DIMETHChemicalbookYL-1,3-PROPANEDIOL(NPG)

What is NEOPENTYL GLYCOL CAS 126-30-7?

NEOPENTYL GLYCOL is an organic compound commonly used in the synthetic production process of chemical fibers, coatings, lubricants, etc. NEOPENTYL GLYCOL is a white crystalline solid, odorless and hygroscopic. GLYCOL soluble in water, low alcohols, low ketones, ethers and aromatic compounds. The chemical formula of NEOPENTYL GLYCOL is C5H12O2.

Specification

Item Specification
Melting point 126-128 °C
Boiling point 208 °C
Density 1.06
Vapor density 3.6 (vs air)
Vapor pressure <0.8mm Hg(20℃)
Refractive index 1.4406 (estimate)
Flash point 107 °C

Application

NEOPENTYL GLYCOL is a plasticizer used in the production of unsaturated polyester resins, oil-free alkyd resins, polyurethane foams and elastomers. NEOPENTYL GLYCOL Used for high-grade lubricating oil additives and other fine chemicals. NEOPENTYL GLYCOL Used to produce polymerization inhibitors, stabilizers, pesticide raw materials. NEOPENTYL GLYCOL for new building materials.

Packaging

25kg/drum or according to customer requirements.

NEOPENTYL GLYCOL-pack

Related keywords

2,2-Dimethyl-1,3propandiol; 2,2-dimethyl-1,3-propanediol(NeopentylGlycol); 2,2-Dimethylpropan-1,3-diol.

CAS: 126-30-7
MF: C5H12O2

Isophthalic acid CAS 121-91-5

CAS:121-91-5
MF:C8H6O4
MW:166.13
EINECS:204-506-4
Synonyms:RARECHEM AL BO 0036; M-PHTHALIC ACID; 1,3-dicarboxybenzene; 1,3-phthalicacid; m-benzenedicarboxylicacid; m-Dicarboxybenzene; 1,3-BENZENEDICARBOXYLIC ACID; 1,3-PHENYL DICARBOXYLIC ACID

What is Isophthalic acid CAS 121-91-5?

Isophthalic acid (IPA), also known as 1, 3-phthalic acid or isophthalic acid, has strong heat resistance, hydrolysis resistance and chemical resistance, can occur salt formation, dehydration, hydrogenation, halogenation and other reactions, the largest use is used as an intermediate in the production of unsaturated polyester resin. Secondly,Isophthalic acid (IPA) is used for the manufacture of polyester resin, alkyd resin (the main use of paint manufacturing) and printing ink. In addition, it can also be used to strengthen plastics and packaging, manufacture film color modifier, paint and polyester fiber dyeing modifier and medicine, etc., development and utilization prospects are broad.

Specification

Item Specification
Melting point 341-343 °C (lit.)
Boiling point 214.32°C (rough estimate)
Density 1,54 g/cm3
Vapor pressure 0Pa at 25℃
Refractive Index 1.5100 (estimate)
pKa 3.54(at 25℃)
Water solubility 0.01 g/100 mL (25 ºC)

Application

Isophthalic acid is used in the production of alkyd resins, unsaturated polyester resins and other polymers and plasticizers. Isophthalic acid is also used in the manufacture of thin film couplers, coatings and polyester fiber stain modifiers and pharmaceuticals. Isophthalic acid is used as an analytical reagent for chromatography and is also used in organic synthesis.

Packaging

25kg/drum or according to customer requirements.

Isophthalic acid-pack

Related keywords

acideisophtalique,acideisophtalique(french),Isophthalate,Kyselina isoftalova,Kyselinaisoftalova,kyselinaisoftalova(czech).

CAS: 121-91-5
MF: C8H6O4

Methacryloyl chloride CAS 920-46-7

CAS:920-46-7
MF:C4H5ClO
MW:104.53
EINECS:213-058-9
Synonyms:2-METHYLPROPENOYL CHLORIDE; methacrylchloride; Methacrylic acid chloride; Methacrylic chloride; methacrylicacidchloride; methacrylicchloride; methacrylolchloride; Methylacryloyl chloride

What is Methacryloyl chloride CAS 920-46-7?

Methacryloyl chloride is a clear, colorless liquid. Melting point -60℃, boiling point 95-96℃. Methacryloyl chloride in the presence of alene bond and acyl chloride groups, so can be the addition of alene bond reaction and acyl chlorination of different types of chemical reactions, in organic synthesis is a commonly used chemical industry products and a good synthetic intermediate.

Specification

Item Specification
Melting point -60°C
Boiling point 95-96 °C(lit.)
Density 1.08 g/mL at 20 °C
Refractive index n20/D 1.442(lit.)
Water Solubility Slightly miscible with water
Flash point 57 °F

Application

Methacryloyl chloride is used in organic synthesis. Methacryloyl chloride is a heat resistant, solvent resistant, polymerized rubber antioxidant and an intermediate for the synthesis of NAPM.

Packaging

25kg/drum or according to customer requirements.

Methacryloyl chloride-pack

Related keywords

2-METHYL-2-PROPENOYL CHLORIDE,2-METHYL-ACRYLOYL CHLORIDE,METHACRYLYL CHLORIDE,METHACRYLOYL CHLORIDE,2-methyl-2-propenoylchlorid,2-Methylpropenoic acid chloride.

CAS: 920-46-7
MF: C4H5ClO

Isooctyl Thioglycolate CAS 25103-09-7

CAS:25103-09-7
MF:C10H20O2S
MW:204.33
EINECS:246-613-9
Synonyms:THIOGLYCOLIC ACID ISOOCTYL ESTER; ACETIC ACID, MERCAPTO, ISOOCTYL ESTER; MERCAPTOACETIC ACID ISOOCTYL ESTER; IOTG; IOTG(TM); ISOOCTYL THIOGLYCOLATE; ISOOCTYLTHIOGLYCOLLATE; 6-Methylheptyl sulfanylacetate.

What is Isooctyl Thioglycolate CAS 25103-09-7?

Isooctyl thioglycolate is an organic compound with the formula C10H20O2S. Isooctyl thioglycolate is stable at room temperature and pressure, does not decompose if used and stored according to specifications, and has no known dangerous reactions. Isooctyl thioglycolate is used as a stabilizer in the plastics industry especially in PVC products.

Specification

Item Specification
Density 0,97 g/cm3
Boiling point 96°C
Flash point 133°C
Refractive index 1.4590 to 1.4640
LogP 3.68 at 20℃

Application

Isooctyl thioglycolate is used as a stabilizer in the plastics industry especially in PVC products. Isooctyl Thioglycolate widely used in the production of pesticides, medicines and halogenated polyolefin stabilizer, plasticizer.

Packaging

Usually packed in 200kg/drum, and also can be do customized package.

Isooctyl Thioglycolate-pack

Related keywords

Corflex 880,Flexol plasticizer diop,Hexaplas M/O,Isooctyl phthalate,Isooctylphthalate,Morflex 100,Palatinol D10.

CAS: 25103-09-7
MF: C10H20O2S

Diisooctyl phthalate CAS 27554-26-3

CAS:27554-26-3
MF:C24H38O4
MW:390.56
EINECS:248-523-5
Synonyms:DIISOOCTYL PHTHALATE; alkylphthalates; Bis(6-methylheptyl) phthalate; Corflex 880; Flexol plasticizer diop; Hexaplas M/O; Isooctyl phthalate; isooctylphthalate

What is Diisooctyl phthalate CAS 27554-26-3?

Diisooctyl phthalate, English name 2, 4-diethyl-9h-Thioxanthen-9-one, is a colorless oily liquid at room temperature and pressure, insoluble in water but soluble in dimethyl sulfoxide and alcohol organic solvents. Diisooctyl phthalate is a derivative of phthalic acid, which can be prepared by esterification of phthalic anhydride and isooctyl alcohol. The substance has good chemical stability and it shows good solubility to other organic compounds, and can be used as a solvent in chemical production and a plasticizer in the material industry.

Specification

Item Specification
Melting point -4°C
Boiling point 435.74°C (rough estimate)
density 0.983 g/mL at 25 °C(lit.)
vapor pressure 1 mm Hg ( 200 °C)
refractive index n20/D 1.486(lit.)
Fp >230 °F

Application

Diisooctyl phthalate has similar physical and chemical properties to benzoate, and it is mainly used as an organic solvent and plasticizer in the polymer material industry in chemical production. Plasticizer (plasticizer) is a polymer material additive, plasticizer added to the polymer material, without changing its basic chemical properties, reduce its melt viscosity, glass transition temperature and elastic touch, so as to improve its processability, and improve the product’s softness and tensile properties of the substance.

Packaging

Usually packed in180kg/drum, and also can be do customized package.

Diisooctyl phthalate-pack

Related keywords

Corflex 880,Flexol plasticizer diop,Hexaplas M/O,Isooctyl phthalate,Isooctylphthalate,Morflex 100,Palatinol D10.

CAS: 27554-26-3
MF: C24H38O4

Benzyl methacrylate CAS 2495-37-6

CAS:2495-37-6
MF:C11H12O2
MW:176.21
EINECS:219-674-4
Synonyms:2-methyl-2-propenoicaciphenylmethylester; 2-Propenoicacid,2-methyl-,phenylmethylester; 2-Propenoicacid,2-methyl-,phenylmethylester; Benzyl2-methylacrylate

What is Benzyl methacrylate CAS 2495-37-6?

Benzyl methacrylate is an active diluent of acrylic acid, which has the advantages of high flash point and stable storage at room temperature and pressure. Benzyl methacrylate’s polymerized products have high refractive index, high hardness, low shrinkage and excellent heat resistance, and can be used as active crosslinking agent and diluent of acrylic resin.

Specification

Item Specification
Melting point  <25℃
Boiling point 95-98℃/4 mmHg (lit.)
Density 1.04 g/mL at 25 °C (lit.)
Vapor pressure 3Pa at 20℃
Refractive index n20/D 1.512(lit.)
Flash point 225°F

Application

Methacrylate compounds are very important polymer monomers, which are widely used in adhesives, coatings, resins, fiber processing, paper processing, rubber industry and so on. The polymerization product with benzyl methylpropene Chemicalbook as monomer has good performance and can be used as active crosslinking agent and diluent of acrylic resin. In addition, benzyl methacrylate can also be used to synthesize diesel decoagulant.

Packaging

25kgs/bag,20tons/20’container or according to customer requirements.

Benzyl methacrylate-pack

Related keywords

BChemicalbookenzylMethacrylate,98%,stabilized; BenzylMethacrylate,stabilized; Benzylmethacrylate,stabilizedwith&ap:50to100ppm4-methoxyphenol; benzyl2-methylprop-2-enoate.

CAS: 2495-37-6
MF: C11H12O2

Shellac CAS 9000-59-3

CAS:9000-59-3
MF:C15H20O6.C15H30O5
MW: 586.7114
EINECS:232-549-9
Synonyms:ShellacFlake; SHELLACGUM,ORANGE; SHELLACORANGE; Shellac; SHELLACWAX-FREE,PHEUR; SHELLACORANGEBESTQUALITY; Schellack.

What is Shellac CAS 9000-59-3?

Shellac sheet, also known as shellac paint sheet or purple film, is obtained by shellac raw glue after hot melting or solvent dissolution of impurities, according to different requirements of the final produced shellac paint sheet color is also different. Shellac paint is a kind of biological products, used in furniture and home interior paint, with no pollutants, no irritating odor, non-toxic, no allergic symptoms to the skin, is a high-grade paint. Shellac sheet covered with Chemicalbook on ordinary paints and coatings, can prevent formaldehyde gas leakage to human body harm, to avoid direct contact with toxic substances to human skin.

Specification

Item Specification
Color index ≤14
Hot ethanol insoluble substance (%) ≥0.75
Heat hardening time(min) ≥3’
Softening point(℃) ≥72
Moisture(%) ≤2.0
Water soluble (%) ≤0.5
Lodine (g/100g) ≤20
Acid(mg/g) ≤72
Wax(%) ≤5.5
Ash(%) ≤0.3

Application

In the military industry, shellac is mainly used as a retarder for coating agents, insulating materials, and gunpowder drugs. Shellac is also used to manufacture military equipment that is UV- and radiation-proof.Shellac mainly used as a surface coating or filler for rubber products in the rubber industry. Improve wear, oil, acid, water, and insulation. Slow down the aging process and extend the lifespan.In the food industry, shellac is also used in fruit fresh-keeping coatings to form bright films, prolong the shelf life of fruits, and increase their commercial value. Shellac is used in confectionery and pastry coatings to increase brightness, prevent moisture regain, and smear the inner walls of metal cans to prevent food from coming into contact with metal.Shellac can be widely used in food, medicine, military, electrical, ink, leather, metallurgy, machinery, wood, rubber, and other industries.Shellac paint has strong adhesion and is used in many high-grade woodware and decorations.Shellac is used in the leather industry as a bright and protective finish, characterized by fast drying, strong filling, and strong adhesion to leather, making it softer and more elastic.In the electrical industry, shellac is also used in the manufacture of insulating paperboard, laminated mica boards, ground electrical insulators, insulating varnishes, bulbs, fluorescent lamps, and solder pastes for electronic tubes.

Packaging

20 kg/carton、50 kg/bag or according to customer requirements.

Shellac-package

Related keywords

Hodgsons Shellac,Lacca,Sllellac,seedlac,CAS 9000-59-3.

CAS: 9000-59-3
MF: C15H20O6.C15H30O5

CESIUM TUNGSTATE CAS 13587-19-4

CAS:13587-19-4
MF:Cs2O4W
MW:513.65
EINECS:237-019-0
Synonyms:CesiumTungstenOxidedispersion; (beta-4)-tungstate(wo42-dicesium; Cesiumtungstate,99.9%tracemetalsbasis; CESIUMTUChemicalbookNGSTATE

What is CESIUM TUNGSTATE CAS 13587-19-4?

Cesium Tungstate Powder (Cs2O4W) is a chemical substance with acute toxicity and can be dissolved in water. It will react under acid or alkali conditions. When storing Cesium Tungstate Powder at room temperature, avoid contact with moisture, acid and alkali. Cesium Tungstate is a new thermal insulation material discovered only in recent years. Nano cesium tungstate powder is an inorganic nanopowder with the best absorption capacity for near-infrared. It not only has strong absorption characteristics in the near-infrared region (wavelength 800 ~ 1100 nm), but also has strong transmission characteristics in the visible region (wavelength 380 ~ 780 nm) and strong shielding characteristics in the ultraviolet region (wavelength 200 ~ 380 nm).

Specification

Item Specification
Melting point >350 °C(lit.)
Water solubility It is soluble in water.
Sensibility Hygroscopic
Exposure limit ACGIH: TWA 3 mg/m3NIOSH: TWA 5 mg/m3; STEL 10 mg/m3
Purity 99.5%

Application

CESIUM TUNGSTATE powder, as a nanoparticle with outstanding near-infrared absorption and visible light transmission properties, has been widely used in the field of thin film transparent heat insulation, building glass heat insulation, automotive film and other industries. Cesium tungstate nano-slurry is a kind of nano-slurry with absorption power to near infrared, which not only has strong absorption characteristics in the near infrared region, but also has strong transmission characteristics in the visible light region, and has strong shielding characteristics in the ultraviolet region. Because cesium tungstate nano slurry has outstanding near-infrared absorption and visible light transmission characteristics, it has broad application prospects in many industries such as building glass insulation, automobile film, shading and heat insulation, plastic greenhouse and so on.

Packaging

25kg/drum or according to customer requirements.

CESIUM TUNGSTATE-pack

Related keywords

CESIUMTUNGSTENOXIDE; dicesiumtungstentetraoxide; CESIUMTUNGSTATE,99.95%; CESIUMTUNGSTATENANOPARTICLESD50.

CAS: 13587-19-4
MF: Cs2O4W

Dimethyl phthalate CAS 131-11-3

CAS:131-11-3
MF:C10H10O4
MW:194.18
EINECS:205-011-6
Synonyms:1,2-benzendicarboxylicacid,dimethylester; 1,2-dimethyl phthalate; DiMethyl phthalate, 99% 1LT; DiMethyl phthalate, 99% 250ML; ai3-00262; Avolin

What is Dimethyl phthalate CAS 131-11-3?

Dimethyl phthalate (DMP) A plasticizer that has a strong solubility in a variety of resins and is compatible with a variety of cellulose, rubber, and vinyl resins. It has good film forming property, Chemicalbook adhesion and water resistance. It is commonly used in combination with diethyl phthalate in the production of cellulose acetate films, varnishes, transparent papers and molding powders. A small amount is used in the manufacture of nitrocellulose.

Specification

Item Specification
Color(Pt-Co)no. ≤10
Content(GC)% ≥99.5
Water % ≤0.08
Density% 1.191-1.195
Acid Value % ≤0.01

Application

Dimethyl phthalate is a plasticizer with strong solubility in a variety of resins and is compatible with cellulose, rubber, and vinyl resins. Dimethyl phthalate has good film formation, adhesion and water resistance. It is usually used in combination with diethyl phthalate in the production of cellulose acetate films, varnishes, transparent papers and molding powders. Dimethyl phthalate is used in small quantities in the production of nitrocellulose. The product can also be used as a plasticizer for nitrile gum, and the product has good cold resistance. Dimethyl phthalate mixed with other plasticizers can overcome the disadvantages of high volatility and low temperature crystallization. Dimethyl phthalate can also be used as a solvent for repellent and DDT. It is also used as a gas chromatography fixative.

Packaging

Usually packed in 220kg/drum, and also can be do customized package.

Dimethyl phthalate-packing

Related keywords

dimethylbenzene-o-dicarboxylate; dimethylesterkyselinyftalove; caswellno380; Dimethyl 1,2-benzenedicarboxylate acid.

CAS: 131-11-3
MF: C10H10O4

2-Allyloxyethanol CAS 111-45-5

CAS:111-45-5
MF:C5H10O2
MW:102.13
EINECS:203-871-7
Synonyms:2-(2-propenyloxy)-ethano; 2-Prop-2-enoxyethanol; 2-Allyloxyethyl alcohol; 2-Allyloxyethanol,Ethylene glycol allyl ether; Allyl Glycol 2-Allyloxyethanol

What is 2-Allyloxyethanol CAS 111-45-5?

2-Allyloxyethanol also known as ethylene glycol monoallyl ether, allyl glycol ether, is a colorless transparent liquid with weak characteristic odor, easy to miscible with water, and weak oxidation after long-term exposure to air. Due to the hydroxyl and double bonds contained in the molecular formula, it is a new environmentally friendly bifunctional polymeric monomer and intermediate, which has a high boiling point and a very low odor, and is suitable for the synthesis of hydroxyl functional group resin copolymer and silicone modified intermediate. It can replace allyl alcohol and has excellent performance.

Specification

Item Specification
Boiling point 159 °C(lit.)
Density 0.955 g/mL at 25 °C(lit.)
Vapor pressure 1.842hPa at 25℃
Refractive index n20/D 1.436(lit.)
Flash point 150 °F
pKa 14.50±0.10(Predicted)

Application

2-Allyloxyethanol is mainly used in the production of fluorocarbon resins, super absorbent resins, unsaturated polyesters, light-curing coatings, water-soluble coatings, additives for paints and plastics, stabilizers for polyurethane foam, batteries and solid polymer electrolytes for chromium plating.

Packaging

Usually packed in180kg/drum, and also can be do customized package.

2-Allyloxyethano-pack

Related keywords

Ethylene glycol monallyl ether; EGMAE; 2-Allyloxyethanole.

CAS: 111-45-5
MF: C5H10O2

Lead(II) carbonate basic CAS 1319-46-6

CAS:1319-46-6
MF:2CO3.2Pb.H2O2Pb
MW:775.63
EINECS:215-290-6
Synonyms:basicleadcarbonate; basicleadcarbonate(2pbco3.pb(oh)2); berlinwhite; bis(carbonato(2-))dihydroxytri-leaChemicalbook; bis(carbonato)dihydroxytri-lea

What is Lead(II) carbonate basic CAS 1319-46-6?

Lead(II) carbonate basic is white powder, hexagonal. Insoluble in water and ethanol, soluble in acetic acid, nitric acid.

Specification

Item Specification
Assay 99%min
Melting point 400°C(dec.)(lit.)
Density 6,14g/cm3
Specific gravity 6.14
Water solubility Insoluble

Application

The application of Lead(II) carbonate basic is limited due to the possibility of lead poisoning during production and application, the coatings made of lead white are easy to thicken and the whiteness of contact with hydrogen sulfide is decreased. However, the paint film produced with lead white is fast and has excellent weather resistance and rust prevention. In the paint industry, it is still used as a white pigment for the production of raw paint, anti-rust paint and outdoor paint. It is also the raw material for making ceramic glaze, painting paint and cosmetic products. Used as a vinyl chloride plastic stabilizer. Used for making pearlescent plastics, pearlescent paints, etc.

Packaging

25kg/drum or according to customer requirements.

Lead(II) carbonate basic-pack

Related keywords

bis[carbonato(2-)]dihydroxytri-lea; carbonicacid,leadsalt,basic; ceruse.

CAS: 1319-46-6
MF: 2CO3.2Pb.H2O2Pb

Potassium phosphate tribasic CAS 7778-53-2

CAS:7778-53-2
MF:K3PO4
MW:212.266261
EINECS:231-907-1
Synonyms:POTASSIUMO-PHOSPHATE; POTASSIUMPHOSPHATETRIBASIC; PotassiumPhosphate,Tribasic,Reagent; dipotassiumphosphateforfeed

What is Potassium phosphate tribasic CAS 7778-53-2?

Tripotassium phosphate, also known as potassium phosphate, white granular powder, easy moisture absorption, relative density 2.564 (17℃), melting point 1340℃. Soluble in water, an alkaline reaction. Insoluble in ethanol. Used as water softener, fertilizer, liquid soap, food additive, etc. It can be prepared by hydrogenating potassium oxide in dipotassium hydrogen phosphate solution.

Specification

Item Specification
Melting point 1340 °C
Density 2.564 g/mL at 25 °C(lit.)
Vapor pressure 0Pa at 20℃
Water solubility 50.8 g/100 mL (25 ºC)
Sensibility Hygroscopic

Application

Tripotassium phosphate is used in the food industry as emulsifier, potassium fortifier, preparation of pasta products with alkaline water, acidity regulator, meat products binder, buffer, antioxidant synergic agent, chelating agent. Used in the manufacture of liquid soap, Chemicalbook refined gasoline, high quality paper, metal surface treatment, biological hydration treatment, phosphate and potassium fertilizer. It can also be used as boiler water softener, high efficiency liquid compound fertilizer and as an aid to recover sulfur from acid gas in synthetic rubber production.

Packaging

25kg/drum or according to customer requirements.

Potassium phosphate tribasic-package

Related keywords

potassiumhydrogenpChemicalbookhosphateforfeed; Potassiumphosphate,min.97%; Potassiumphosphatetribasic,anhydrous,97%,pure; Potassiumphosphate,tribasic,anhydrous,pure.

CAS: 7778-53-2
MF: K3PO4