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SEBACIC ACID DISODIUM SALT CAS 17265-14-4

CAS: 17265-14-4
Molecular Formula: C10H19NaO4
Molecular Weight: 226.25
EINECS: 241-300-3

Synonyms: DECANEDIOIC ACID DISODIUM SALT; DISODIUM SEBACATE; IRGACOR DSS G; DISODIUMDECANEDIOATE; Dinatriumsebacat

What is SEBACIC ACID DISODIUM SALT CAS 17265-14-4？

Sodium Sebacate CAS 17265-14-4 is a crystalline powder, white to nearly white in color. SEBACIC ACID DISODIUM SALT is a chemical with the formula C10H19NaO4 and molecular weight 226.25.

Specification

Item	Specification
Water solubility	198.8g/L at 20℃
Appearance	Powder crystal
Density	1.48[at 20℃]
LogP	-4.9 at 20℃

Application

Disodium sebacate salt can be used as high-grade cosmetic additives, detergent additives and preservative additives.

Packaging

25kg/drum or according to customer requirements.

N-Acetyl-D-Glucosamine CAS 7512-17-6

CAS:7512-17-6
MF:C8H15NO6
MW:221.21
EINECS:231-368-2

Synonyms:N-Acetyl-D-glucosaMine,98.0%(LC&N; N-qcetyl-D-glucosamine; 2-Acetamido-2-deoxy-alpga-D-glucopyranose; D-GLCNAC; ACETYL-D-GLUCOSAMINE,N-

What is N-Acetyl-D-Glucosamine CAS 7512-17-6？

N-acetylglucosamine, also known as N-Acetyl-D-Glucosamine, English name N-acetyl-D-glucosamine, white to off-white solid at room temperature and pressure, with a certain hygroscopic property. N-acetylglucosamine can improve the water retention and elasticity of skin, prevent and relieve skin roughness, and inhibit the formation of fine lines. In addition, the substance is also a commonly used sugar chemical synthesis intermediate, mostly used in the synthesis of glucose bioactive molecules and drug molecules.

Specification

Item	Specification
Melting point	211 °C (dec.) (lit.)
Boiling point	636.4±55.0 °C(Predicted)
Density	1.54 g/cm3
Vapor pressure	8Pa at 20℃
Refractive index	+39.0 to +42.0 ° (C=1, H2O)
LogP	-2.2 at 23.7℃
Acidity coefficient (pKa)	13.04±0.20(Predicted)
Specific rotation	42 º (c=2,water,2 hrs)

Application

1.The important precursor for the synthesis of bifidobacteria, which has many important physiological functions in organisms; In clinical practice, it is a medication used to treat rheumatoid arthritis and rheumatoid arthritis; As a food antioxidant, an infant food additive, and a sweetener for patients with diabetes.

2.N-Acetyl-D-Glucosamine is the basic component unit of many important polysaccharides in biological cells, especially in crustaceans where the exoskeleton has the highest content. It is an important precursor for the synthesis of bifidobacteria and has many important physiological functions in the body.

3.A derived glucose monomer found in polymers of bacterial cell walls, chitin, hyaluronic acid, and various polysaccharides. D-GlcNAc is used to identify, differentiate, and characterize N-acetyl – β – D-hexanaminidase.

Packaging

25kg/drum or according to customer requirements.

DL-CAMPHORQUINONE CAS 10373-78-1

CAS:10373-78-1
MF:C10H14O2
MW:166.22
EINECS:233-814-1
Synonyms:DL-CAMPHORQUINONEFORSYNTHESIS; (±)-camphandione; 3-dione,1,7,7-trimethyl-,(+-)-Bicyclo[2.2.1]heptane-2; 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

What is DL-CAMPHORQUINONE CAS 10373-78-1？

Camphor quinone is a kind of monoterpenoid diketone compound with physiological and photosensitive activities, and is also an important chiral synthesis intermediate, which has been widely used in biology, medicine, electronics, chemical industry and other related fields. For example, camphor quinone can be used as a probe reagent to study the properties of combinatorial enzymes.

Specification

Item	Specification
Melting point	197-203 °C
Boiling point	234.44°C
Density	0.9817
Specific rotation	-5～+5°(20℃/D)(c=2, CHCl3)
Refractive index	1.4859
LogP	1.470

Application

In the field of medicine, as a highly efficient and low toxic photosensitizer, it is used in the manufacture of propylene lenses, dental fillers, tooth enamel repair agents, dental adhesives, surgical molding products, medical poultices, etc. In industry, camphor quinone is used in the electronics industry to manufacture printed circuit boards, sealing insulation parts of photoelectric instruments, developing materials, recording media in holographic and printing, copying, fax and other equipment, photopolymerization catalysts, etc., and can also be used to manufacture photodegradable vinyl polymers. In addition, camphor paste is an important chiral intermediate and has been widely used in asymmetric synthesis as a chiral precursor.

Packaging

25kg/drum or according to customer requirements.

Related keywords

7,7-trimethyl-3-dion(+/-)-bicyclo[2.2.1]heptane-1; Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-,(.+/-.)-; bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-; camphoquinone.

CAS: 10373-78-1

MF: C10H14O2

Iron hydroxide CAS 1309-33-7

CAS:1309-33-7
MF:FeH3O3
MW:106.87
EINECS:215-166-1
Synonyms:Fe(OH)3; Iron hydroxide (Fe(OH)3); ironhydroxide(fe(oh)3); irontrihydroxide; FERRISPEC(R) PL COLOR YELLOW IRON OXIDE; FERRISPEC(TM) GC; FERRIC HYDROXY OXIDE; IRON (III) ALPHA-OXYHYDROXIDE

What is Iron hydroxide CAS 1309-33-7？

Iron hydroxide is an amorphous substance, reddish brown powder. Ferric hydroxide is widely used in industry. It is of great practical significance and broad development prospect to research and develop the production method of ferric hydroxide with high purity, simple process and environmental friendliness.

Specification

Item	Specification
Solubility	Aqueous acid solution (slightly soluble)
Appearance	crystallization
Density	3.120

Application

Iron hydroxide is an amorphous substance that can be used as a pigment, medicine, water purification agent, and as an antidote to arsenic. Iron hydroxide is used in paint, rubber, plastics, construction and other coloring, is an inorganic pigment, in the paint industry as an anti-rust pigment. Iron hydroxide is also used as a colorant and filler for rubber, artificial marble, floor terrazzo, plastics, asbestos, artificial leather, leather polishing paste, etc.

Packaging

25kg/drum or according to customer requirements.

Related keywords

EISENOXID GELB,YELLOW IRON OXIDE,IRON HYDROXIDE,Hydroxy Iron,Iron(Ⅲ) hydroxide oxide.

CAS: 1309-33-7

MF: FeH3O3

REACTIVE BLUE 19 CAS 2580-78-1

CAS:2580-78-1
MF:C22H19N2NaO11S3
MW:606.57
EINECS:219-949-9
Synonyms:cireactiveblue19; cireactiveblue19,disodiumsalt; DiamiraBrilliantBlueR; PrimazinBrilliantBlueRL; ReactivebrilliantblueKN-R; remalanbrilliantbluer

What is REACTIVE BLUE 19 CAS 2580-78-1？

REACTIVE BLUE 19 is a relatively new dye with bright color and uniform coloring, which is quite popular in the printing and dyeing industry. Reactive Brilliant Blue KN-R is a dark blue powder that appears as a blue solution in water. Reactive brilliant blue KN-R is prepared by condensation of bromoamino acid with m-β-sulfoaniline and then refining.

Specification

Item	Specification
Water solubility	220g/L, 20℃
LogP	-7.2 at 20℃
Density	1.74[at 20℃]
Vapor pressure	0Pa at 20℃

Application

Reactive brilliant blue KN-R can be used for cotton and viscose fiber dyeing, high affinity, excellent levelling, general color fixation rate, suitable for various dyeing methods. Reactive brilliant blue KN-R is also used for direct printing of cotton and viscose fiber fabrics, such as rich fiber fabrics and viscose silk fabrics. Reactive brilliant blue KN-R can also be used for dyeing vinylon fibers.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Synozol Brilliant Blue RSP,Yakecion Brilliant Blue KN-R,Brilliant Blue KN-R,CI 61200,CAS 2580-78-1.

CAS: 2580-78-1

MF: C22H19N2NaO11S3

1,4-Benzoquinone dioxime CAS 105-11-3

CAS:105-11-3
MF:C6H6N2O2
MW:138.12
EINECS:203-271-5
Synonyms:1,4-Benzochinondioxim; 2,5-Cyclohexadiene-1,4-dione,dioxime; 1,4-CYCLOHEXADIENEDIONEDIOXIME; 1,4-QUINONEDIOXIME

What is 1,4-Benzoquinone dioxime CAS 105-11-3？

1,4-Benzoquinone dioxime is easy to disperse in the rubber material, fast vulcanization speed, and high strength of the rubber material. 1,4-Benzoquinone dioxime has good heat resistance, ozone resistance and electrical insulation properties. It can be used as acrylic polymerization inhibitor to improve the thermal resistance of polyester fiber tire cord.

Specification

Item	Specification
Melting point	243 °C
Boiling point	253.51°C
Density	1,49 g/cm3
Vapor pressure	0Pa at 25℃
Refractive index	1.5100
LogP	0.3 at 35℃
Acidity coefficient (pKa)	9.12±0.20(Predicted)

Application

1,4-Benzoquinone dioxime Used as a vulcanizing agent for butyl rubber, natural rubber, styrene butadiene rubber, polysulfide “ST” type rubber, especially for butyl rubber. 1,4-Benzoquinone dioxime for dark products only. 1,4-Benzoquinone dioxime is mainly used in the manufacture of air bags, water tires, insulation for wires and cables, heat resistant gaskets, etc.

Packaging

25kg/drum or according to customer requirements.

Related keywords

1,4-BENZOQUINONEDIOXIME; P-QUINONEDIOXIME=1,4-BENZOQUINONEDIOXIME; 4-BENZOQUINONEDIOXIME.

CAS: 105-11-3

MF: C6H6N2O2

CALMAGITE CAS 3147-14-6

CAS:3147-14-6
MF:C17H14N2O5S
MW:358.37
EINECS:221-563-0
Synonyms:1-(1-HYDROXY-4-METHYL-2-PHENYLAZO)-2-NAPHTHOL-4-SULFONICACID;1-(1-HYDROXY-4-METHYL-2-PHENYLAZO)-2-NAPHTHOL-4-SULPHONICACID

What is CALMAGITE CAS 3147-14-6？

CALMAGITE is a white powder, CALMAGITE is a chemical with the formula C17H14N2O5S and molecular weight 358.37. CALMAGITE is a phenolic odor and is incompatible with strong oxidants.

Specification

Item	Specification
Melting point	330 °C (lit.)
Water solubility	Soluble in water.
Density	0.989
Acidity coefficient (pKa)	8.1(at 25℃)

Application

Calmagite is a complex indicator that can be used to detect calcium and magnesium in a variety of samples.

Packaging

25kg/drum or according to customer requirements.

Related keywords

TIMTEC-BBSBB008909; CALMAGITZ.ANALYSE; CALMAGITEFREEACID; CALMAGITINDIKATORFUERMETALLTITRA-TION; CalmagiteIndicatorGrade; CalmagiteIndicatorGr.

CAS: 3147-14-6

MF: C17H14N2O5S

Benzalacetone CAS 122-57-6

CAS:122-57-6
MF:C10H10O
MW:146.19
EINECS:204-555-1
Synonyms:(E)-4-Phenylbut-3-en-2-one; 4-Phenyl-3-buten-2-one,98+%; Benzylideneacetone,synthesisgrade; trans-4-Phenyl-3-butene-2-one5g[122-57-6]; 4-Phenyl-3-buten-2-o

What is Benzalacetone CAS 122-57-6？

Phenylmethylene acetone obtained by vacuum distillation is colorless to light yellow shiny flake crystal, with sweet pea aroma and spicy and pungent taste, see the light color becomes dark, flammable, and easy to decompose under heat for a long time. It occurs naturally in hydrolyzed soy protein. Refractive index 1.5836(45.9℃). Slightly soluble in water and petroleum ether, slightly soluble in benzene, easily soluble in ethanol, benzene, ether, chloroform and sulfuric acid. The reaction with sulfuric acid is orange-red, which can be used to detect this product.

Specification

Item	Specification
Melting point	39-42 °C(lit.)
Boiling point	260-262 °C(lit.)
Density	1.038
Vapor pressure	0.01 mm Hg ( 25 °C)
Refractive index	1.5836
Flash point	150 °F
LogP	2.04

Application

Benzalacetone can be used as an intermediate in organic synthesis. Benzalacetone can be used as an anti-volatilization agent for spices, as a mordant and fixative in the dyeing industry, for the preparation of spices or flavoring agents, and for the preparation of galvanized brightening agents.

Packaging

25kg/drum or according to customer requirements.

Related keywords

4-Phenyl-3-buten-2-one,98+%250GR; BenzylideneacetoneMethylStyrylKetone4-Phenyl-3-buten-2-one; benzylideneactone.

CAS: 122-57-6

MF: C10H10O

Chitin CAS 1398-61-4

CAS:1398-61-4
MF:C6H11NO4X2
MW:161.16
EINECS:215-744-3
Synonyms:BETA-(1,4)-2-ACETAMIDO-2-DEOXY-D-GLUCOSE; BETA-(1,4)-2-AMINO-2-DEOXY-D-GLUCOSE; CHITOSAN,DEACETYLATED; POLY-(B1-4)-N-ACETYL-GLUCOSAMINE

What is Chitin CAS 1398-61-4？

Chitin is a kind of white amorphous powder, odorless, tasteless. Chitin can be dissolved in dimethylacetamide or concentrated acid containing 8% lithium chloride; Insoluble in water, dilute acid, base, ethanol or other organic solvents. In nature, chitin is widely found in the shells of lower plant fungi, shrimp, crabs, insects and other crustaceans, and in the cell walls of higher plants. It is a linear polymer polysaccharide, that is, natural neutral mucopolysaccharide.

Specification

Item	Specification
Melting point	>300°C
Boiling point	737.18°C
Density	1.3744
Water solubility	insoluble
Refractive index	1.6000
LogP	-2.640

Application

Chitin is an important raw material for preparing chitosan and glucosamine series products. Chitin and its derivatives have important applications in medicine, chemical industry, health food and so on, and have broad application prospects. Used to make soluble chitin and glucosamine, can be used as cosmetics and functional food additives, can be used to prepare photographic emulsion

Packaging

25kg/drum or according to customer requirements.

Related keywords

CHITINMICROPARTICLES; Chitin(powder); POLY-[1->4]-BETA-N-ACETYL-D-GLUCOSAMINE; POLY(D-GLUCOSAMINE).

MF: C6H11NO4X2

N,N-Dimethylpropionamide CAS 758-96-3

CAS:758-96-3
Molecular Formula:C5H11NO
Molecular Weight:101.15
EINECS:212-064-9

Synonyms:N,N-Dimethylpropionamide98%; N,N-Dimethylpropionamide98%; DIMETHYLPROPIONAMIDE,N,N’-; Dimethylamideofpropionicacid

What is N,N-Dimethylpropionamide CAS 758-96-3？

N,N-Dimethylpropionamide CAS 758-96-3 is a clear, colorless liquid. N, n-dimethylpropionamide has low toxicity, low volatility, high stability, and is not easy to change color. It is a polar aprotonated solvent with high boiling point and can dissolve a variety of organic matter. N, n-dimethylpropionamide has certain thermal stability.

Specification

Item	Specification
Melting point	-45 °C (lit.)
Boiling point	174-175 °C
Density	0.92 g/mL at 25 °C
Refractive index	1.438-1.442
Flash point	63 °C
Acidity coefficient (pKa)	-0.41±0.70

Application

N, n-dimethylpropionamide has a wide range of applications in synthetic materials, petroleum processing, biomedical synthesis, chemical synthesis and circuit board etching.

Packaging

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

Isatoic Anhydride CAS 118-48-9

CAS:118-48-9
MF:C8H5NO3
MW:163.13
EINECS:204-255-0
Synonyms:1,2-Dihydro-3,1-benzoxazine-2,4-dione; 2-(carboxyamino)-benzoicacicyclicanhydride; 2,4-Dioxo-1,2-dihydro-4H-3,1-benzoxazine

What is Isatoic Anhydride CAS 118-48-9？

Isatoic Anhydride is an important chemical intermediate, which, together with its congeners and derivatives, has been widely used in the synthesis of fine chemical products such as medicine, dyes, pigments, fragrances, flame retardants, preservatives, etc. In recent years Isatoic Anhydride has been used as a raw material in the preparation of important pesticide products, such as the herbicides bentazon and pyrithanilsulfuron, the acaricide quinacaril, bisamide insecticides, and benzodiazamine fungicides.

Specification

Item	Specification
Melting point	233 °C (dec.)
Boiling point	290.19°C
Density	1,52 g/cm3
Refractive index	1.5510 (estimate)
Flash point	308 °C
LogP	0.978
Acidity coefficient (pKa)	11.06±0.20

Application

Isatoic Anhydride is a very important chemical intermediate that can react with both electrophilic and nucleophilic reagents. Isatoic Anhydride and its homologues and derivatives have been widely used in medicine, pesticides, dyes, and as an important intermediate in the herbicide bentazon.

Packaging

25kg/drum or according to customer requirements.

Related keywords

4H-3,1-Benzoxazin-2,4-(1H)-dion; 4H-3,1-Benzoxazin-2,4(1H)-dion; Anthranilicacid,N-carboxy-,cyclicanhydride; Benzoicacid,2-(carboxyamino)-,cyclicanhydride; Benzoicacid,2-(carboxyamino)-,cyclicanhydride.

CAS: 118-48-9

MF: C8H5NO3

Hydrogen tetrachloroaurate(III) trihydrate CAS 16961-25-4

CAS:16961-25-4
MF:AuCl4H3O
MW:357.79
EINECS:605-557-9
Synonyms:Tetrachloroauric(Ⅲ)AcidTrihydrate; GOLD(III)CHLORIDEACID3H2O; Hydrogentetrachloroaurate(III)trihydrate,49.5%min.,ACS,99.99%tracemetalsbasis

What is Hydrogen tetrachloroaurate(III) trihydrate CAS 16961-25-4？

Hydrogen tetrachloroaurate(III) trihydrate is a chemical with the formula H7AuCl4O3. Hydrogen tetrachloroaurate(III) trihydrate is a reducing agent that can be used to chemically synthesize gold nanoparticles. Hydrogen tetrachloroaurate(III) trihydrate is an orange mass or powder, soluble in water, ethanol and ether, and slightly soluble in trichloromethane.

Specification

Item	Specification
Melting point	30°C
Water solubility	Soluble in water. Insoluble in ether.
Density	3.9 g/cm3 (20℃)
Appearance	Yellow solid

Application

Hydrogen tetrachloroaurate(III) trihydrate can be used to manufacture a colorimetric aptamer sensor for Staphylococcus aureus. Hydrogen tetrachloroaurate(III) trihydrate is used as an analytical reagent for microanalysis of rubidium and cesium and measurement of alkaloid composition, etc. It can also be used in the manufacture of red glass, electroplating and photography. Hydrogen tetrachloroaurate(III) trihydrate can also be used for local gold plating of semiconductor and integrated circuit lead frames, printed circuit boards, electronic connectors and other electrical contact elements.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Gold(III)chloridetrihydrateACSReagent,≥49%(Aubasis); Tetrachloroauric(III)acidtrihydrate99.5%foranalysisEMSURE;TETRACHLOROGOLD(III)ACIDTRIHYDRATE.

CAS: 16961-25-4

MF: AuCl4H3O

Fluorescent Brightener 135 CAS 1041-00-5

CAS:1041-00-5
MF:C18H14N2O2
MW:290.32
EINECS:213-866-1
Synonyms:FluorescentWhitenerDT(FluorescentBrightener135); 1,2-bis(5-methyl-2-benzoxazole)ethylene; 2,2′-(1,2-ethenediyl)bis[5-methylbenzoxazole]

What is Fluorescent Brightener 135 CAS 1041-00-5？

Fluorescent Brightener 135 is a well-dispersed milky milky slurry, neutral. Fluorescent Brightener 135 is a non-ionic compound, insoluble in water, soluble in DMF and ethanol. Fluorescent Brightener 135 Plasma and diluents are not sensitive to light.

Specification

Item	Specification
Melting point	180-181°C
Boiling point	471.2±55.0 °C
Density	1.287
LogP	3.91 at 20℃
Acidity coefficient (pKa)	2.87±0.10

Application

Fluorescent Brightener 135 Used as a whitening agent for synthetic fibers. Fluorescent Brightener 135 is suitable for brightening polyester, polyamide, acetate or synthetic fabrics with cotton and wool blends.

Packaging

25kg/drum or according to customer requirements.

Related keywords

C.I.481520; fluorescentbrightener135; 2,2′-vinylenebis[5-methylbenzoxazole]; FluorescentWhitenerDT; 1.2DI(5-MYTHYL-BENZIAZOLYL)ETHYLENE.

CAS: 1041-00-5

MF: C18H14N2O2

Diallyl bisphenol A CAS 1745-89-7

CAS:1745-89-7
MF:C21H24O2
MW:308.41
EINECS:217-121-1
Synonyms:2,2′-DiallylbisphenolAtechnicalgrade,85%; 4,4’-(1-methylethylidene)bis[2-(2-propenyl)-pheno; 4,4’-(1-methylethylidene)bis[2-(2-propenyl)-Phenol

What is Diallyl bisphenol A CAS 1745-89-7？

Diallyl bisphenol A is light yellow or brown liquid at room temperature and pressure, and has a phenolic odor and a certain acidity. Diallyl bisphenol A is a chemical with the formula C21H24O2 and molecular weight 308.41.

Specification

Item	Specification
Melting point	445.2±40.0 °C
Density	1.08 g/mL at 25 °C
Vapor pressure	0Pa at 20℃
Refractive index	n20/D 1.587(lit.)
Flash point	>230 °F
LogP	4.12 at 20℃
Acidity coefficient (pKa)	10.53±0.10

Application

Diallyl bisphenol A can be used in electrical insulation materials, copper coated circuit boards, high temperature impregnated paint, insulating paint laminates, moulded plastics, etc. Diallyl bisphenol A can be used in wear-resistant materials, diamond grinding wheels, heavy duty grinding wheels, brake pads, high temperature bearing adhesives, etc. Diallyl bisphenol A can be used as an antioxidant in aerospace structural materials and rubber.

Packaging

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

Related keywords

LABOTEST-BBLT00159294; 2,2′-DIALLYLBISPHENOLA; 4,4′-(Propane-2,2-diyl)bis(2-allylphenol); 4,4′-(1-METHYLETHYLIDENE)BIS(2-ALLYLPHENOL); ALLYLBISPHENOLA.

CAS: 1745-89-7

MF: C21H24O2

Pentafluorobenzonitrile CAS 773-82-0

CAS:773-82-0
MF:C7F5N
MW:193.07
EINECS:212-259-9
Synonyms:Pentafluorobenzonitrileforsynthesis; 2,3,4,5,6-PENTAFLUOROBENZONITRILE; LABOTEST-BBLT00159675; Pentefluorobenzonitrile

What is Pentafluorobenzonitrile CAS 773-82-0？

Pentafluorobenzonitrile is a colorless to pale yellow liquid. The boiling point of Pentafluorobenzonitrile is 185-190 ℃, the flash point is >9℃, the refractive index is 1.4425, and the specific gravity is 1.532.

Specification

Item	Specification
Melting point	2.4 °C
Boiling point	162-164 °C(lit.)
Density	1.532 g/mL at 25 °C(lit.)
Refractive index	n20/D 1.442(lit.)
Flash point	85 °F

Application

Pentafluorobenzonitrile can be used as an intermediate in pharmaceuticals, pesticides and liquid crystal materials. Pentafluorobenzonitrile is used primarily in laboratory research and development processes and in biochemical manufacturing processes.

Packaging

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

Related keywords

pentaflurobrombenzene; Pentafluorobenzonitrile99%; 2.3.4.5.6-PENTAFLUOROBENZONITRILE99+%; Pentafluorophenylcyanide.

CAS: 773-82-0

MF: C7F5N

Potassium fluoroaluminate CAS 14484-69-6

CAS:14484-69-6
MF:AlF4.K
MW:142.07
EINECS:238-485-8
Synonyms:POTASSIUMCRYOLITE; POTASSIUMHEXAFLUOROALUMINATE; Potassiumfluoroalum; PotassiuMfluoaluMinate; POTASSIUMALUMINIUMTETRAFLUORIDE

What is Potassium fluoroaluminate CAS 14484-69-6？

Potassium fluoroaluminate is white or light gray powder, slightly soluble in water. Potassium fluoroaluminate is incompatible with strong oxidants. May be sensitive to moisture. Potassium fluoroaluminate is a chemical with molecular formula AlF4.K and molecular weight 142.07.

Specification

Item	Specification
Melting point	546 °C
Water solubility	2.5g/L at 20℃
Density	2.9[at 20℃]

Application

Potassium fluoroaluminate is mainly used as insecticide and is also used in ceramics, glass industry and aluminum brazing.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Potassiumfluoroaluminate; potassmmaluminiumfluoride; Aluminate(1-),tetrafluoro-,potassium,(T-4)-.

CAS: 14484-69-6

MF: AlF4.K

ATMP Amino tris(methylene phosphonic acid) CAS 6419-19-8

CAS: 6419-19-8
Molecular Formula: C3H12NO9P3
Molecular Weight: 299.05
EINECS: 229-146-5

Synonyms: NITRILOTRIMETHANEPHOSPHONICACID; NITRILOTRI(METHYLPHOSPHONICACID); NITRILOTRIS(METHYLENEPHOSPHONICACID)

What is ATMP Amino tris(methylene phosphonic acid) CAS 6419-19-8？

ATMP Amino tris(methylene phosphonic acid), also known as amino-trimethyl-phosphonic acid (ATMP), has good chelation, low limit inhibition and lattice distortion. Can prevent the formation of scale salts in water, especially the formation of calcium carbonate scale. Amino trimethylphosphonic acid has stable chemical properties in water and is not easily hydrolyzed. When the concentration in water is higher, it has a good corrosion inhibition effect.

Specification

Appearance	Colorless or pale yellow liquid
PH (1%)	≤2
Active content (as acid) %	48-50
Chloride (as Cl^–) %	≤1
Fe ppm	≤35
Density (20°C) g/cm³	≥1.3
Color Hazen	≤50

Application

Amino tris(methylene phosphonic acid) CAS 6419-19-8 is used in the circulating cooling water of thermal power plant, oil refinery and oil field reinjection system. It can reduce the corrosion and scaling of metal equipment or pipelines. Amino trimethylphosphonic acid is used as metal ion chelating agent in textile printing and dyeing industry, and can also be used as metal surface treatment agent.

Packaging

25kg/drum or according to customer requirements.

Etidronic Acid HEDP CAS 2809-21-4

CAS: 2809-21-4
Purity: 60%min
Molecular Formula: C2H8O7P2
Molecular Weight： 206.03
EINECS： 220-552-8
Storage Period： 1 year

Synonyms: ETHANE-1-HYDROXY-1,1-DIPHOSPHONICACID,95+%; (1-Hydroxyethylidene)biphosphonicacid; HydroxyethylideneDiphosphonicacid(HEDP); 1-Hydroxyethylidene-1,1-diphosphonicacid,min.95%HEDP; 1-Hydroxyethan-1,1-diphosphonsure; 1-HYDROXYETHYLIDENE-1,1-DIPHOSPHONICACIDHEDP; 1-Hydroxyethylidene-1,1-bis-(phosphonicacid); 1-HYDROXYETHYLIDENE-1,1-DIPHOSPHONICACID,98%HEDP

What is Etidronic Acid HEDP CAS 2809-21-4？

Hydroxyethylenediphosphonic acid, also known as HEDP, is a diphosphonate compound used in dish soap, water purification processes, cosmetics and pharmaceutical production. The salt produced by this acid has the formula MnHEDP (M is the cation and n is the number of M, up to 4).

Specification

Appearance	Clear colorless to pale tan liquid, free from foreign matter
Odor	Slight to none
Active Acid (%)	60.0 min
Phosphorous acid(%)	2.0 max
Phosphoric acid (%)	0.8 max
Chloride as Cl (ppm)	100 max
Sequestrant value mg/g as product at PH 11-12	500 min
PH	2.0 max
Density	1.440 min
Iron content	35.0 max
Colour	80 max

Application

Hydroxy-ethylenediphosphonic acid is a new type of chlorine-free electroplating complexing agent, which is used as the main agent for water quality stability in circulating cooling water system and plays the role of corrosion inhibition and scale inhibition.Hydroxyethylenediphosphonic acid is a kind of cathodic corrosion inhibitor and a kind of non-chemical equivalent scale inhibitor. When combined with other water treatment agents, it shows an ideal synergistic effect.

Packaging

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

Dihydromyrcene CAS 2436-90-0

CAS:2436-90-0
MF:C10H18
MW:138.25
EINECS:219-433-3
Synonyms:3,7-DIMETHYL-1,6-OCTADIENE; 2,6-Dimethyl-2,7-octadiene; (+)-BETA-CITRONELLENE; DIHYDROMYRCENE; 1.4350-1.4420; 166-168℃; (+)-β-citronellene; 1,6-Octadiene, 3,7-dimethyl-

What is Dihydromyrcene CAS 2436-90-0？

Dihydromyrcene is a colorless transparent liquid. Dihydromyrcene is a chemical with the formula C10H18 and molecular weight 138.25. Dihydromyrcene belongs to daily chemical raw materials.

Specification

Item	Specification
Melting point	-69.6°C
Boiling point	154-155 °C(lit.)
Density	0.760 g/mL at 20 °C(lit.)
Vapor pressure	4.09hPa at 20℃
Refractive index	n20/D 1.437
Flash point	38 °C
LogP	5.796 at 25℃

Application

Dihydromyrcene is primarily used as a spice intermediate.

Packaging

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

Related keywords

(+)-BETA-CITRONELLENE,DIHYDROMYRCENE,Citronellene,CAS 2436-90-0.

CAS: 2436-90-0

MF: C10H18

Tributyl borate CAS 688-74-4

CAS:688-74-4
MF:C12H27BO3
MW:230.16
EINECS:211-706-5
Synonyms:Tributy borate; Tributyl borate,98%; Boric acid tributylester, Tributoxyborane; Tributyl borate >=99.0% (T); Tributhyl Borate; tributyl broate; Tributyl borate; Tributyl borate ,99%

What is Tributyl borate CAS 688-74-4？

Tributyl borate is a clear, colorless liquid that rapidly decomposes in contact with water. It can be obtained by the interaction of butanol with H3BO3. It is readily soluble in methanol, esters, acetyl acetone and carbon tetrachloride, and soluble in ethanol. Tributyl borate react quickly to water.

Specification

Item	Specification
Melting point	-70 °C (lit.)
Boiling point	114-115 °C/12 mmHg (lit.) 230-235 °C (lit.)
Density	0.853 g/mL at 25 °C (lit.)
Vapor pressure	3.79hPa at 25℃
Refractive index	n20/D 1.409(lit.)
Flash point	200 °F
LogP	1 at 25℃

Application

Tributyl borate is an intermediate for the preparation of boron hydrogen compounds and can be used in the synthesis of semiconductor boron diffusion sources, fire retardant adhesives and desiccant for anhydrous systems. Tributyl borate can be used as a polymer additive, gasoline additive, sterilizer, flame retardant, automotive brake fluid and specialty surfactant for a wide range of applications.

Packaging

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

Related keywords

Tributylorthoborate,tris(1-butyl)borate,Tris(butoxy)borane,N-BUTYLBORATE,BORON N-BUTOXIDE.

CAS: 688-74-4

MF: C12H27BO3

4-Cyanophenol CAS 767-00-0

CAS:767-00-0
MF:C7H5NO
MW:119.12
EINECS:212-175-2
Synonyms:p-hydroxy benzonitrile,p-cyano phenol; 4-HYDROXYBENZONITRILE FOR SYNTHESIS; AKOS B004225; AKOS 217-25; 4-CYANOPHENOL

What is 4-Cyanophenol CAS 767-00-0？

4-Cyanophenol is acidic, slightly soluble in water, easily soluble in hot water, soluble in methanol, acetone, ether, chloroform and other organic solvents. 4-Cyanophenol is chemically stable, stored at room temperature and pressure, and cannot be placed together with strong oxidants. The pure product is a scaly white crystal with luster.

Specification

Item	Specification
Melting point	110-113 °C(lit.)
Boiling point	146 °C / 2mmHg
Density	1.1871
Refractive index	1.5800
Water solubility	slightly soluble
Acidity coefficient (pKa)	7.97(at 25℃)

Application

4-Cyanophenol is an intermediate of organophosphorus insecticides chloronitrile and phenylonitrile, and an intermediate of herbicide bromophenol. 4-Cyanophenol is an intermediate of liquid crystal materials, spices, etc.

Packaging

25kg/drum or according to customer requirements.

Related keywords

CYANOPHENOL(4-); P-HYDROXYBENZONITRILE; p-Cyanolphenol.AKOS 217-25,4-CYANOPHENOL,CYANOPHENOL(4-),P-HYDROXYBENZONITRILE,p-Cyanolphenol.

CAS: 767-00-0

MF: C7H5NO

2-Cyanophenol CAS 611-20-1

CAS:611-20-1
MF:C7H5NO
MW:119.12
EINECS:210-259-3
Synonyms:2-Hydroxybenzonitrile,97+%; 2-CyanophenolSynonyMs:2-Hydroxybenzonitrile; O-hydroxybanzonitrile; O-HYDROXYBENZONITRILE; SALICYLICACIDNITRILE

What is 2-Cyanophenol CAS 611-20-1？

2-Cyanophenol is grayish white powdery solid, very pungent odor, a small amount can make people breathe affected, the smell is bitter; If a small amount of salicylonitrile is left open in the absence of ventilation, the smell can quickly spread throughout the room. 2-Cyanophenol has certain water solubility and is unstable to strong alkali and oxidant.

Specification

Item	Specification
Melting point	92-95 °C (lit.)
Boiling point	149 °C/14 mmHg (lit.)
Density	1.1052
Vapor pressure	0.17Pa at 25℃
Refractive index	1.5372
Flash point	149°C/14mm
LogP	1.66 at 30℃
Acidity coefficient (pKa)	6.86(at 25℃)

Application

2-Cyanophenol can be used as a pharmaceutical intermediate to synthesize the treatment of hypertension and angina pectoris drug buniolol hydrochloride. 2-Cyanophenol as a pesticide intermediate, can be synthesized fungicide pyrimidin, but also can be synthesized a variety of spices and liquid crystal materials.

Packaging

25kg/drum or according to customer requirements.

Related keywords

SALICYLONITRILE; 2-CYANOPHENOL(2-HYDROXYBENZONITRILE); O-HYDROXYBENZONITRIL.

CAS: 611-20-1

MF: C7H5NO

2,2-Bis(bromomethyl)propane CAS 3296-90-0

CAS:3296-90-0
MF:C5H10Br2O2
MW:261.94
EINECS:221-967-7
Synonyms:2,2-Dibromomethyl-1,3-propanediol; DIBROMONEOPENTYL GLYCOL(DBNPG); 3-Propanediol,2,2-bis(bromomethyl)-1; Dibromopentaerythritol; Emery 9336; FR 1138; Fr 522; fr1138

What is 2,2-Bis(bromomethyl)propane CAS 3296-90-0？

2, 2-BIS (bromomethyl)propane, a bromine derivative of pentaerythritol with bifunctional and symmetrical structure, is an important organic reagent and pharmaceutical intermediate. 2, 2-BIS (bromomethyl)propane has been widely used as a new brominated flame retardant.

Specification

Item	Specification
Melting point	112-114 °C(lit.)
Boiling point	235°C
Density	1.8049
Vapor pressure	10 mm Hg ( 178 °C)
Refractive index	1.5120
LogP	1.08
Acidity coefficient (pKa)	13.57±0.10(Predicted)

Application

2, 2-BIS (bromomethyl)propane is a reactive flame retardant that can be used to achieve a more rigid flame retardant effect. 2, 2-BIS (bromomethyl)propane can be used as an intermediate in organic synthesis.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Emery 9336,FR 1138,Fr 522,fr1138,FR-521,NCI-C55516.

CAS: 3296-90-0

MF: C5H10Br2O2

1-OCTADECENE CAS 112-88-9

CAS:112-88-9

MF:C18H36

MW:252.48

EINECS:204-012-9

Synonyms:α-Octadecylene; 1-OCTADECENE; 1-Octadecene, tech., 90% 1LT; 1-Octadecene [Standard Material for GC]; Gulftene 18; Linealene 18; NSC 66460; 1-Octadecene >=95.0% (GC)

What is 1-OCTADECENE CAS 112-88-9？

1-OCTADECENE CAS 112-88-9 is a long-chain alkene with many isomers that have different double bond positions. 1-OCTADECENE is one of many isomers, belonging to the alpha-olefin group, which is a relatively inexpensive solvent and is soluble with oleic acid. 1-octadecene can be used for the synthesis of colloidal quantum dots, but in the process, it can be replaced by a heat transfer fluid.

Specification

Item	Specification
Melting point	14-16 °C(lit.)
Boiling point	179 °C15 mm Hg(lit.)
Density	0.789 g/mL at 25 °C(lit.)
Vapor pressure	1.3 hPa (20 °C)
Refractive index	n20/D 1.444(lit.)
Flash point	300 °F
LogP	9.470 (est)

Application

1-OCTADECENE CAS 112-88-9 is a gas chromatographic contrast sample used in organic synthesis to produce surfactants, fragrances, barb, dyes and polymers. 1-OCTADECENE is used to prepare alkene-terminated alkyl silicon monolayers, nanocrystals, nanosheets and quantum dots.

Packaging

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

Lignin Alkalie CAS 8068-05-1

CAS:8068-05-1
MF:C30H25ClN6
MW:505.01
Synonyms:Eucalin; Indulin A; Indulin AG; Indulin AT 1369; Indulin ATR; KL 2; KL 2 (binder); KL 88

What is Lignin Alkalie CAS 8068-05-1？

Lignin Alkalie, one of the three main components of lignocellulose, is a biological polymer with a three-dimensional network structure and widely exists in woody tissues. Lignin Alkalie is the second largest biomass resource after cellulose and the only renewable aromatic raw material in nature.

Specification

Item	Specification
Melting point	257℃
Solubility	Soluble in water
Density	1.3 g/mL at 25 °C
PH	6.5 (25℃, 5%, aqueous solution)

Application

Lignin Alkalie can be used as a stabilizer for dye solutions, as a cement grinding aid, as a dispersant for insecticide and fungicide, as a stabilizer for clay or solid fuel water suspension, as a modifier for drilling mud, and as a corrosion and scale inhibitor for circulating condensate. Lignin Alkalie sulfonates can also be used as emulsifiers for petroleum, bitumen, wax, etc.

Packaging

25kg/drum or according to customer requirements.

Related keywords

Indulin alcohol soluble,Indulin spirit soluble,Spirit induline,INDULIN AT.

CAS: 8068-05-1

MF: C30H25ClN6

Glycylglycine CAS 556-50-3

CAS:556-50-3
MF:C4H8N2O3
MW:132.12
EINECS:209-127-8
Synonyms:(2-Amino-acetylamino)-aceticacid; [(Aminoacetyl)amino]aceticacid; GLYCYLGLYCINE; Glycylglycine,FreeBase; gly-glyfreebase

What is Glycylglycine CAS 556-50-3？

Glycylglycine is a white foliated crystal with a melting point of 260-262 ℃. Glycylglycine has a solubility of 13.4g/100mL in water at 25℃, which is easily soluble in hot water, difficult to dissolve in alcohol, and insoluble in ether.

Specification

Item	Specification
Melting point	220-240 °C (dec.)
Boiling point	267.18°C
Density	1.5851
Vapor pressure	0.058Pa at 20-50℃
Refractive index	1.4880
LogP	-0.92 at 25℃ and pH6
Acidity coefficient (pKa)	3.139(at 25℃)

Application

Glycylglycine is a biochemical reagent used in biological research and medicine as a stabilizer for blood preservation and the protein drug cytochrome C injection.

Packaging

25kg/drum or according to customer requirements.

Related keywords

GLY-GLY,BIOTECHNOLOGYPREFORMANCECERTIFIED; GLY-GLYFREEBASESIGMAULTRA; Glycylglycine(ChemalogGrade).

CAS: 556-50-3

MF: C4H8N2O3

CETEARYL ALCOHOL CAS 8005-44-5

CAS:8005-44-5
MF:C16H34O
MW:242.4
EINECS:267-008-6
Synonyms:LANETTE AOK; CETYL ALCOHOL – STEARYL ALCOHOL; C16-C18 n-Hexadecyl-stearyl alcohol (mixed); CETOSTEARYLALCOHOL,NF; DEHYQUARTD

What is CETEARYL ALCOHOL CAS 8005-44-5？

CETEARYL ALCOHOL is a white pellet, flake or lump with a greasy taste and becomes a transparent oily liquid after melting. CETEARYL ALCOHOL is readily soluble in ethanol and almost insoluble in water.

Specification

Item	Specification
Appearance 30℃	White bead
Colour Hazen	≤25
Acid Value mgKOH/g	≤0.05
Asponification ValuemgKOH/g	≤1.0
Lodine Value gi/100g	≤0.4

Application

CETEARYL ALCOHOL is an alcoholic organic matter, which can be used as pharmaceutical excipients, lubricants, emulsifiers and thickeners. CETEARYL ALCOHOL acts as a thickening agent in cosmetics, reducing the amount of surfactant needed to form a stable system.

Packaging

25kg/drum or according to customer requirements.

Related keywords

hexadecan-1-ol,octadecan-1-ol; Cetearyl alcohol (1618 alcohol); Tego Alkanol 6855.

CAS: 8005-44-5

MF: C16H34O

Carbic anhydride CAS 129-64-6

CAS:129-64-6
MF:C9H8O3
MW:164.16
EINECS:204-957-7

Synonyms:2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enecarboxylicanhydride;cis-5-Norbornene-endo-2,3-dicarboxylic; (3aR,4S,7R,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-Methanoisobenzofuran-1,3-dione

What is Carbic anhydride CAS 129-64-6？

Carbic anhydride CAS 129-64-6 precipitated from petroleum ether is orthomorphic white columnar crystal with delixability and melting point 164 ~ 165℃. Slightly soluble in petroleum ether, soluble in benzene, toluene, acetone, carbon tetrachloride, chloroform, ethanol, ethyl acetate. When heated beyond its melting point, it is transformed into a cis-balanced mixture. It reacts with water to form the corresponding acid. It has an irritating effect on the skin mucosa.

Specification

Item	Specification
Melting point	165-167 °C(lit.)
Boiling point	251.61°C
Density	1.08
Sensibility	Moisture Sensitive
Refractive index	1.4365

Application

Carbic anhydride CAS 129-64-6 is mainly used as curing agent of epoxy resin, suitable for casting, laminating, powder molding and so on. The cured material has excellent weather resistance, heat resistance and electrical properties. The product can also be used as polyester resin, alkyd resin, plasticizer, stability, pesticide raw materials. Some derivatives and their uses are as follows: Diallyl norbornalate is used as a heat-resistant copulator for unsaturated polyesters. This is an excellent epoxy stabilizer of polyvinyl chloride, which can be obtained by esterification and epoxidation of decyl alcohol. The product is also used as a modifier of ureA-formaldehyde resin, melamine resin, rosin, rubber vulcanization modifier, resin plasticizer, surface activator, textile finishing penetrant.

Packaging

25kg/drum or according to customer requirements.

Himic anhydride CAS 826-62-0

CAS:826-62-0
MF:C9H8O3
MW:164.16
EINECS:212-557-9
Synonyms:3,6’-Endomethylene-1,2,3,6-tet; ENDO-CIS-HIMICANHYDRIDE; ENDO-CIS-5-NORBORNENE-2,3-DICARBOXYLICANHYDRIDE; NADICANHYDRIDE

What is Himic anhydride CAS 826-62-0？

Himic anhydride, also known as cis-5-norbornene-2, 3-dihydride, has bicyclic structure and has two spatial isomers, inner and outer. Appearance is white columnar crystal, melting point >150℃, relative density: 1.417, soluble in benzene, toluene, acetone, chloroform, etc., deliquescence.

Specification

Item	Specification
Melting point	165-167 °C(lit.)
Boiling point	251.61°C
Density	1.2132
Refractive index	1.5260
LogP	-0.040 (est)

Application

Himic anhydride, as an important chemical material, has been widely used in organic synthesis as solvent, catalyst, manufacturing assistant, etc., and has excellent properties as a foaming catalyst for polyurethane plastics. Himic anhydride is used as hardener for hardened glass, intermediate for rubber softener, surface activator for plastics, wire, enamel, resin, insecticide, high boiling solvent, etc.

Packaging

25kg/drum or according to customer requirements.

Related keywords

3,6-Endomethylenephthalicanhydride.; 5-NORBORNENE-2,3-DICARBOXYLICANHYDRIDE:NA; Nadicanhydrous; 5-NORBORNENE-2,3-DICARBOXYLICANHYDRIDE98%.

CAS: 826-62-0

MF: C9H8O3

Methylhexahydrophthalic anhydride CAS 25550-51-0

CAS:25550-51-0
MF:C9H12O3
MW:168.19
EINECS:247-094-1
Synonyms:VLOOKUP(C14,[1]Export!$D:$H,5,0); hexahydromethyl-1,3-Isobenzofurandione; Methylhexahydrophthalicanhydrid; 1.MethylHexahyd

What is Methylhexahydrophthalic anhydride CAS 25550-51-0？

Methylhexahydrophthalic anhydride is a colorless transparent liquid. Methylhexahydrophthalic anhydride has the formula C9H12O3 and the molecular weight 168.19. Methylhexahydrophthalic anhydride belongs to the class of thinners.

Specification

Item	Specification
Boiling point	299℃[at 101 325 Pa]
Density	1.162
Vapor pressure	0.274Pa at 25℃
Refractive index	1.479Nd(25°C)
LogP	2.59 at 25℃
Acidity coefficient (pKa)	4.12[at 20 ℃]

Application

Methylhexahydrophthalic anhydride is an excellent organic solvent used in a wide range of applications, mainly as a solvent for oils and fats, as an extractant, as an electrolytic solvent for lithium batteries, as a chlorine-based solvent stabilizer, as a drug intermediate and as a raw material for copolyformaldehyde. Methylhexahydrophthalic anhydride can also be used as silk finishing agents and as a material for sealers.

Packaging

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

Related keywords

Hexahydromethylphthalsureanhydrid; methyl-1,2-cyclohexanedicarboxylicanhydridemixtureofisomers; 1,3-Isobenzofurandione,hexahydromethyl-; 1.MethylHexahydrophthalicAnhydride(MHHPA).

CAS: 25550-51-0

MF: C9H12O3

Aron Oxetane OXT 221 CAS 18934-00-4

CAS:18934-00-4
MF:C12H22O3
MW:214.3
EINECS:620-240-5
Synonyms:3-Ethyl-3[[(3-ethyloxetane-3-yl)methoxy]methyl]oxetane; 3,3′-(oxydiMethanediyl)bis(3-ethyloxetane); 3-Ethyl-3; AronOxetaneOXT221

What is Aron Oxetane OXT 221 CAS 18934-00-4？

Aron Oxetane OXT 221 is a clear, colorless liquid with a molecular formula of C12H22O3 and a molecular weight of 214.3. Aron Oxetane OXT 221 belongs to the thinner category.

Specification

Item	Specification
Boiling point	275℃
Density	0.992
Flash point	91℃

Application

Aron Oxetane OXT 221 is mainly used in UV polymerization, synthesis of coatings and resins. Aron Oxetane OXT 221 is a UV-curable monomer material that can be used in UV inks, UV coatings and UV adhesives. Aron Oxetane OXT 221 can be used as a raw material for other UV-curable monomers, and its properties and functions are equivalent to OXT-221.

Packaging

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

Related keywords

Di[1-ethyl-(3-oxetanyl)methyl]ether; Oxetane,3,3′-(oxydimethylene)bis[3-ethyl-(8CI); Oxetane,3,3′-[oxybis(methylene)]bis[3-ethyl-; OXT221.

CAS: 18934-00-4

MF: C12H22O3

3-Ethyl-3-oxetanemethanol CAS 3047-32-3

CAS:3047-32-3
MF:C6H12O2
MW:116.16
EINECS:221-254-0
Synonyms:2-HYDROXYMETHYL-2-ETHYL-1,3-EPOXYPROPANE; 3-ETHYL-3-OXETANEMETHANOL; 3-ETHYL-3-HYDROXYMETHYLOXETANE

What is 3-Ethyl-3-oxetanemethanol CAS 3047-32-3？

3-Ethyl-3-oxetanemethanol is a colorless transparent liquid with a molecular formula of C6H12O2 and a molecular weight of 116.16. 3-Ethyl-3-oxetanemethanol belongs to the category of diluent. 3-Ethyl-3-oxetanemethanol is a UV-curable monomer material.

Specification

Item	Specification
Boiling point	96 °C/4 mmHg (lit.)
Density	1.019 g/mL at 25 °C (lit.)
Vapor pressure	3.1Pa at 25℃
Refractive index	n20/D 1.453(lit.)
Flash point	227 °F
LogP	0.6 at 25℃
Acidity coefficient (pKa)	14.58±0.10(Predicted)

Application

3-Ethyl-3-oxetanemethanol is mainly used in UV polymerization, coatings and resin synthesis. 3-Ethyl-3-oxetanemethanol is a UV-curable monomer material that can be used in UV inks, UV coatings and UV adhesives. 3-Ethyl-3-oxetanemethanol can be used as a raw material for other UV-cured monomers, and its properties and functions are equivalent to OXT-101.

Packaging

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

Related keywords

3-HYDROXYMETHYL-3-ETHYLOXETANE; Trimethylolpropaneoxetane,TMPO; 3-Ethyl-(hydroxymethyl)oxetane; Trimethylolpropaneoxetane; 3-ethyl-3-oxetanemethano.

CAS: 3047-32-3

MF: C6H12O2

Trimethylolpropane triglycidyl ether CAS 30499-70-8

CAS:30499-70-8
MF:C9H19ClO4
MW:226.7
EINECS:222-384-0
Synonyms:TRIMETHYLOLPROPANETRIGLYCIDYLETHER; 1,3-Propanediol,2-ethyl-2-(hydroxymethyl)-,polymerwith(chloromethyl)oxirane; Trimethylolpropane,(chloromethyl)oxiranepolymer

What is Trimethylolpropane triglycidyl ether CAS 30499-70-8？

Trimethylolpropane triglycidyl ether is a clear, colorless liquid. Trimethylolpropane triglycidyl ether has the formula C9H19ClO4 and the molecular weight 226.7. Trimethylolpropane triglycidyl ether is a diluent.

Specification

Item	Specification
Density	1.157 g/mL at 25 °C (lit.)
Refractive index	n20/D 1.477(lit.)
Flash point	>230 °F

Application

Trimethylol propane triglycidyl ether is used to prepare pharmaceutical filler complexes.

Packaging

25kg/drum or according to customer requirements.

Related keywords

1,1,1-Trimethylolpropanetriglycidyletherhomopolymer; TrihydroxyMethylpropanetriglycidylether; 2,2′-(((2-ethyl-2-((oxiran-2-ylMethoxy)Methyl)propane-1,3-diyl)bis(oxy))bis(Methylene))bis(oxirane); TrimethylolPropaneTriglycidylEther(Tmpeg);3-epoxypropoxy)methyl]butane.

CAS: 30499-70-8

MF: C9H19ClO4

Pentaerythritol glycidyl ether CAS 3126-63-4

CAS:3126-63-4
MF:C17H28O8
MW:360.4
EINECS:221-507-5
Synonyms:1,3-bis(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]propane; PENTAERYTHRITOL,TETRAGLYCIDYLETHER; Pentaerythritolglycidylether

What is Pentaerythritol glycidyl ether CAS 3126-63-4？

Pentaerythritol glycidyl ether is a light yellow liquid in its form. The molecular formula of Pentaerythritol glycidyl ether is C17H28O8 with a molecular weight of 360.4. Pentaerythritol glycidyl ether belongs to the category of diluent.

Specification

Item	Specification
Boiling point	412.43°C
Density	1.2029
Refractive index	1.4430

Application

Pentaerythritol glycidyl ether is mainly used in coatings, composites, adhesives and electronics industries.

Packaging

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

Related keywords

1,3-Bis(oxiranylmethoxy)-2,2-bis(oxiranylmethoxymethyl)propane; 2,2′-[[2,2-Bis(oxiran-2-ylmethoxymethyl)-1,3-propanediyl]bis(oxymethylene)]bisoxirane.

CAS: 3126-63-4

MF: C17H28O8

Triethyleneglycol divinyl ether CAS 765-12-8

CAS:765-12-8
MF:C10H18O4
MW:202.25
EINECS:402-600-1
Synonyms:Brn1768098; Tri(ethyleneglycol)divinylether98%; TriethyleneGlycolDivinylEther(stabilizedwithKOH); Triethyleneglycoldiethyleneglycolether; TRI(ETHYLENEGLYCOL)DIVINYLETHER

What is Triethyleneglycol divinyl ether CAS 765-12-8？

Triethyleneglycol divinyl ether is a colorless transparent liquid in its form. Triethyleneglycol divinyl ether has a molecular formula of C10H18O4 and a molecular weight of 202.25. Triethyleneglycol divinyl ether belongs to the thinner category.

Specification

Item	Specification
Boiling point	120-126 °C18 mm Hg(lit.)
Density	0.99 g/mL at 25 °C(lit.)
Vapor pressure	20 mm Hg ( 137 °C)
Refractive index	n20/D 1.453(lit.)
Flash point	>230 °F

Application

Triethyleneglycol divinyl ether is a reactive diluent suitable for UV and peroxide cured adhesives and sealants. Triethyleneglycol divinyl ether is a component of sulfur-based sealant compounds. It can be used as cross-linking agent in the production of polyacrylate ion exchange resin.

Packaging

Usually packed in 190kg/drum, and also can be do customized package.

Related keywords

DIVINYLTRIETHYLENEGLYCOLDIETHER; 3,6,9,12-Tetraoxatetradeca-1,13-diene; divinyletheroftriethyleneglycol.

CAS: 765-12-8

MF: C10H18O4

Diethylene glycol divinyl ether CAS 764-99-8

CAS:764-99-8
MF:C8H14O3
MW:158.2
EINECS:212-133-3
Synonyms:1-(2-[2-(Vinyloxy)ethoxy]ethoxy)ethylene; 1,1-[oxybis(2,1-ethanediyloxy)bis]ethene; 1,1’-[oxybis(2,1-ethanediyloxy)]bis-ethen

What is Diethylene glycol divinyl ether CAS 764-99-8？

Diethylene glycol divinyl ether is a colorless transparent liquid with a molecular formula of C8H14O3 and a molecular weight of 158.2. Diethylene glycol divinyl ether belongs to the class of diluents.

Specification

Item	Specification
Melting point	-21°C
Boiling point	198-199 °C (lit.)
Density	0.968 g/mL at 25 °C (lit.)
Vapor pressure	17Pa at 20℃
Refractive index	n20/D 1.446(lit.)
Flash point	160 °F
LogP	1.8 at 23℃

Application

Diethylene glycol divinyl ether is mainly used for the synthesis of intermediate ethers in materials.

Packaging

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

Related keywords

3,6,9-Trioxaundeca-1,10-diene; Divinyletherdiethylenglykolu; Divinylcarbitol; divinyletherdiethylenglykolu; Dvedeg.

CAS: 764-99-8

MF: C8H14O3

Di(ethylene glycol) vinyl ether CAS 929-37-3 Cheap Price

CAS:929-37-3
Molecular Formula:C6H12O3
Molecular Weight:132.16
EINECS:618-888-9

Synonyms:VinylCarbitol2-(2-Vinyloxyethoxy)ethanol; DiethyleneGlycolMonovinylEtherEthanol,2-[2-(ethenyloxy)ethoxy]-; Degmve; VINYLCARBITOL

What is Di(ethylene glycol) vinyl ether CAS 929-37-3？

Di(ethylene glycol) vinyl ether is a colorless transparent liquid with molecular formula C6H12O3 and molecular weight 123.16. Di(ethylene glycol) vinyl ether is a diluent.Di(ethylene glycol) vinyl ether has ether bonds, double bonds and hydroxyl groups. It is an organic synthesis intermediate and functional polymerization monomer. It can be used in the polymerization reaction of various unsaturated systems such as fluorocarbon, UV coatings, inks, adhesives, etc.

Specification

Item	Specification
Melting point	-50.3°C
Boiling point	196 °C(lit.)
Density	0.968 g/mL at 25 °C(lit.)
Specific gravity	1.45
Refractive index	n20/D 1.448(lit.)
Flash point	181 °F

Application

Di(ethylene glycol) monovinyl ether is a widely used green and environmentally friendly chemical due to its special structure. It is mainly used as a starter for synthesizing a new generation of high-performance concrete water reducers. It can also be used in high-end coatings, medical materials, microelectronics, aerospace and other fields.

Packaging

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

3-Cyclohexene-1-methanol CAS 1679-51-2

CAS:1679-51-2
MF:C7H12O
MW:112.17
EINECS:216-847-6
Synonyms:1,2,3,6-TETRAHYDROBENZYLALCOHOL; RARECHEMALBD0004; cyclohex-3-ene-1-methanol; 1,2,5,6-Tetrahydrobenzylalcohol

What is 3-Cyclohexene-1-methanol CAS 1679-51-2？

3-Cyclohexene-1-methanol is a colorless transparent liquid with the molecular formula C7H12O and molecular weight 112.17. 3-Cyclohexene-1-methanol belongs to epoxy resin.

Specification

Item	Specification
Boiling point	190-192 °C (lit.) 80-85 °C/18 mmHg (lit.)
Density	0.961 g/mL at 25 °C (lit.)
Refractive index	n20/D 1.484(lit.)
Flash point	169 °F
LogP	1.500 (est)
Acidity coefficient (pKa)	15.20±0.10(Predicted)

Application

3-Cyclohexene-1-methanol is widely used in important organic intermediates and pharmaceutical intermediates.

Packaging

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

Related keywords

4-(HYDROXYMETHYL)-1-CYCLOHEXENE; CYCLOHEX-3-EN-1-YLMETHANOL; 1,2,3,6-Tetrahydrobenzylalcohol,Cyclohexen-4-ylmethanol; 3-Cyclohexene-1-carbinol.

CAS: 1679-51-2

MF: C7H12O

Syna Epoxy 60 (ERLX4360) CAS 20249-12-1

CAS:20249-12-1
MF:C22H32O6
MW:392.49
Synonyms:1,4-Cyclohexanedimethanolbis(3,4-epoxycyclohexanecarboxylate);7-Oxabicyclo[4.1.0]heptane-3-carboxylicacid,3,3′-[1,4-cyclohexanediylbis(methylene)]ester; SynaEpoxy60(ERLX4360)

What is Syna Epoxy 60 (ERLX4360) CAS 20249-12-1？

Syna Epoxy 60 (ERLX4360) is a colorless liquid with a molecular formula of C22H32O6 and a molecular weight of 392.49. Syna Epoxy 60 (ERLX4360) is an alicyclic epoxy resin.

Specification

Item	Specification
EEW (g/mol)	200-220
Boiling point	504.3±35.0 °C
Density	1.203

Application

Syna Epoxy 60 (ERLX4360) is mainly used for cationic curing resin raw materials (varnish, ink, adhesive, light curing molding products), electronic and electrical castables, high temperature adhesives and special high temperature resistant materials.

Packaging

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

Related keywords

1,4-Cyclohexanedimethanolbis(3,4-epoxycyclohexanecarboxylat…; Cyclohexane-1,4-diylbis(methylene)bis(7-oxabicyclo[4.1.0]Heptane-3-carboxylate).

CAS: 20249-12-1

MF: C22H32O6

Poly[2-(3,4-epoxy)cyclohexyl-5,5-spiro(3,4-epoxy)cyclohexane-m-dioxane] CAS 64034-70-4

CAS:64034-70-4
MF:C15H22O4
Synonyms:Spiro(1,3-dioxane-5,3′-(7)oxabicyclo(4.1.0)heptane),2-(7-oxabicyclo(4.1.0)hept-3-yl)-,homopolymer; Poly[2-(3,4-epoxy)cyclohexyl-5,5-spiro(3,4-epoxy)cyclohexane-m-dioxane]; Spiro[1,3-dioxane-5,3′-[7]oxabicyclo[4.1.0]heptane],2-(7-oxa…

What is Poly[2-(3,4-epoxy)cyclohexyl-5,5-spiro(3,4-epoxy)cyclohexane-m-dioxane] CAS 64034-70-4？

Poly[2-(3,4-epoxy) Cyclohexyl-5,5-spiro(3,4-epoxy)cyclohexane-m-dioxane] is a colorless liquid with the formula C15H22O4 and is an alicyclic epoxy resin.

Specification

Item	Specification
EEW (g/mol)	130-160
APHA Color	100 max
Viscosity (mPa·s/25°C)	10000~40000

Application

Poly[2-(3,4-epoxy) cyclohexane-m-dioxane] is mainly used for cationic curing resin raw materials (varnish, ink, adhesive, light curing molding products). Electronic and electrical castable, high temperature adhesive, high temperature resistant coating, special high temperature resistant material, special performance composite material.

Packaging

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

Related keywords

Poly[2-(3,4-epoxy)cyclohexyl-5,5-spiro(3,4-epoxy)cyclohexane-m-dioxane]; Spiro[1,3-dioxane-5,3′-[7]oxabicyclo[4.1.0]heptane],2-(7-oxa…

CAS: 64034-70-4

MF: C15H22O4

4,4′-Methylenebis(N,N-diglycidylaniline) CAS 28768-32-3

CAS:28768-32-3
MF:C25H30N2O4
MW:422.52
EINECS:249-204-3
Synonyms:4,4’-Methylenebis(diglycidylaniline); n,n’-(methylenedi-4,1-phenylene)bis[n-(oxiranylmethyl)-oxiranemethanamin

What is 4,4′-Methylenebis(N,N-diglycidylaniline) CAS 28768-32-3？

As the matrix resin of fiber composites, 4,4′-Methylenebis(N,N-diglycidylaniline) has long pot life, excellent fiber impregnation, and good processability.In addition, 4,4′-Methylenebis(N,N-diglycidylaniline) has excellent corrosion resistance, chemical resistance, and weather resistance, high bonding strength, and good mechanical properties.

Specification

Item	Specification
Boiling point	619.3±35.0 °C
Density	1.15 g/mL at 25 °C
Vapor pressure	0Pa at 24.85℃
Refractive index	n20/D 1.601(lit.)
Flash point	>230 °F
LogP	2.12 at 22℃
Acidity coefficient (pKa)	4.58±0.50

Application

4,4′-Methylenebis(N,N-diglycidylaniline) is applicable for filament winding, pultrusion molding, RTM molding, and other molding processes.4,4′-Methylenebis(N,N-diglycidylaniline) can be widely used in composite resin, high-temperature resistant adhesive, automobile lightweight, communication cable, military aerospace, rail transit, sports equipment, coating corrosion resistance, and other fields.

Packaging

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

Related keywords

4,4′-METHYLENEBIS(N,N-DIGLYCIDYLANILINE); tetraglycidyl-4,4’-methylenedianiline; 4,4′-methylenebis[N,N-bis(2,3-epoxypropyl)aniline]; Oxiranemethanamine,N,N-(methylenedi-4,1-phenylene)bisN-(oxiranylmethyl)-; 4,4′-Methylenbis(N,N-bis(2,3-epoxypropyl)anilin).

CAS: 28768-32-3

MF: C25H30N2O4

Esmolol Impurity 47 CAS 5026-74-4

CAS:5026-74-4
MF:C15H19NO4
MW:277.32
EINECS:225-716-2
Synonyms:N,N-DIGLYCIDYL-4-GLYCIDYLOXYANILINE; N-[4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)-Oxiranemethanamine

What is Esmolol Impurity 47 CAS 5026-74-4？

As a typical special glycidyl amine epoxy resin, Esmolol Impurity 47 has the characteristics of low viscosity, low shrinkage, and high-temperature resistance. Its molecular structure contains three epoxy groups and a heat-resistant benzene ring, thus, the cured product has high crosslinking density and high heat resistance.

Specification

Item	Specification
Boiling point	420.18°C
Density	1.22 g/mL at 25 °C
Vapor pressure	0Pa at 25℃
Refractive index	n20/D 1.567(lit.)
Flash point	>230 °F
LogP	0.871
Acidity coefficient (pKa)	4.78±0.50

Application

Now Esmolol Impurity 47 is mainly used in embedment pouring, high temperature resistant adhesive, carbon fiber, and glass fiber, especially in the fields of pultrusion composite products.

Packaging

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

Related keywords

Oxiranemethanamine,N-[4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)-; p-(Diglycidylamino)phenylglycidylether; p-Aminophenoltriglycidylether; tk12759; p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline; 4GLYCIDYLOXYNNDIGLYCIDYLANILINE.

CAS: 5026-74-4

MF: C15H19NO4

4,5-epoxytetrahydrophthalic acid diglycidylester CAS 25293-64-5

CAS:25293-64-5
MF:C14H18O7
MW:298.29
Synonyms:4,5-Epoxycyclohexane-1,2-dicarboxylicaciddiglycidylester; Diglycidyl4,5-epoxycyclohexane-1,2-dicarboxylate; Diglycidyl7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate; 4,5-epoxytetrahydrophthalicaciddiglycidylester

What is 4,5-epoxytetrahydrophthalic acid diglycidylester CAS 25293-64-5？

4, 5-Epoxytetrahydrophthalic acid diglycidylester is a three-functional epoxy resin containing two glycidylester groups and one cyclic aliphatic epoxy group. Additional cycloaliphatic epoxides increase crosslinking density and heat resistance. Different from other cyclic aliphatic epoxy resins which are limited by curing agents, 4, 5-Epoxytetrahydrophthalic acid diglycidylester can almost produce higher reactivity with ordinary epoxy curing agents due to the interaction between epoxy groups, and its cured products have excellent comprehensive properties.

Specification

Item	Specification
Boiling point	447.4±45.0 °C(Predicted)
Density	1.406
Epoxy equivalent (g / eq)	110-130
Viscosity (mpa.s/25℃)	3000-5000
Chroma	100 APHA max

Application

4,5-epoxytetrahydrophthalic acid diglycidylester is suitable for the production of adhesives, composites and electrical insulation materials. 4,5-epoxytetrahydrophthalic acid diglycidylester is used in electronics and electricity, power insulation, national defense and military industry, medical care and sports equipment.

Packaging

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

Related keywords

Diglycidyl4,5-epoxycyclohexane-1,2-dicarboxylate(S-186); Bis(oxiran-2-ylmethyl)7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate; 7-Oxabicyclo[4.1.0]heptane-3,4-dicarboxylicacid,3,4-bis(2-oxiranylmethyl)ester; 4,5-EPOXYTETRAHYDROPHTHALICACIDDIGLYCIDYLESTER/25293-64-5.

CAS: 25293-64-5

MF: C14H18O7

3,3′-Bi-7-oxabicyclo[4.1.0]heptane CAS 37777-16-5

CAS:37777-16-5
MF:C12H18O2
MW:194.27
Synonyms:3,3′-Bi-7-oxabicyclo[4.1.0]heptane; 4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane; (3,4,3′,4′-dicycloxyl)bicyclohexane

What is 3,3′-Bi-7-oxabicyclo[4.1.0]heptane CAS 37777-16-5？

3,3′-Bi-7-oxabicyclo[4.1.0]heptane has very low viscosity and strong dilution capacity. 3,3′-Bi-7-oxabicyclo[4.1.0]heptane is suitable for high filling systems. When the addition of more than 20% in the formula, there will be a significant dilution effect.

Specification

Item	Specification
Content（%）	95.0 min
Epoxy equivalent (g / eq)	100～110
Viscosity (mpa.s/25℃)	50～70
Chroma	50 APHA max
Water(%)	0.10 max
Acidity(%)	0.10 max

Application

3,3′-Bi-7-oxabicyclo[4.1.0]heptane is widely used in composite materials, electrical insulation materials, electronic embedded materials (semiconductor sealant, LED packaging adhesive and base filler adhesive), cationic curing resin raw materials (varnishes, inks, adhesives, UV curing formed products) and other fields.

Packaging

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

Related keywords

4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane,CAS 37777-16-5.

CAS: 37777-16-5

MF: C12H18O2

Bicyclononadiene diepoxide CAS 2886-89-7

CAS:2886-89-7
MF:C9H12O2
MW:152.19
EINECS:219-207-4
Synonyms:1,2:5,6-Diepoxyhexahydroindane; octahydro-1aH-indeno[1,2-b:5,6-b’]bis(oxirene); Bicyclononadiene diepoxide; Octahydro-2H-indeno[1,2-b:5,6-b’]bisoxirene.

What is Bicyclononadiene diepoxide CAS 2886-89-7？

As a special epoxy resin, Bicyclononadiene diepoxide is characterized by a saturated bicyclic aliphatic epoxy structure with no ester bonds, small molecular weight, and extremely low halogen content. Therefore, the cured product has the characteristics of high crosslinking density, strong rigidity, high heat resistance, high weather resistance, UV resistance, low water absorption, good electrical insulation and so on.

Specification

Item	Specification
Boiling point	234.66°C
Density	1.0505
Refractive index	1.4522
Content（%）	95.0 min
Epoxy equivalent (g / eq)	70～100
Viscosity (mpa.s/25℃)	10～30
Chroma	50 APHA max

Application

Bicyclononadiene Diepoxide has a very low viscosity, convenient operation, good dilution, and excellent miscibility with other resins. Bicyclononadiene diepoxide is used as an epoxy active diluent. It can be used as epoxy active diluent.

Packaging

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

Related keywords

2H-Indeno[1,2-b:5,6-b’]bisoxirene, octahydro-; Bicyclononadiene diepoxide; CAS 2886-89-7.

CAS: 2886-89-7

MF: C9H12O2

Dicyclopentadiene diepoxide CAS 81-21-0

CAS:81-21-0
MF:C10H12O2
MW:164.2
EINECS:201-334-1
Synonyms:Bicyelopentadienedioxide; BICYCLOPENTADIENEDIEPOXIDE; DICYCLOPENTADIENEDIEPOXIDE; DICYCLOPENTADIENEDIOXIDE

What is Dicyclopentadiene diepoxide CAS 81-21-0？

Dicyclopentadiene diepoxide is an organic intermediate that can be prepared from dicyclopentadiene by oxidation of hydrogen peroxide or other peroxides. Dicyclopentadiene diepoxide is flammable and produces irritating smoke when burned. Dicyclopentadiene diepoxide is a colorless transparent liquid, and the molecular formula of Dicyclopentadiene diepoxide is C10H12O2.

Specification

Item	Specification
Melting point	185-189 °C(lit.)
Boiling point	120°C 10mm
Density	1,331 g/cm3
Vapor pressure	1.5460
Flash point	120°C/10mm subl.

Application

Dicyclopentadiene diepoxide can be used to make paint, the paint can be used for heat resistant, wear resistant car primer.

Packaging

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

Related keywords

DICYCLOPENTADIENEDIOXIDE,97%,MIXTURE; Dicyclopentadienediepoxide,99%; 2,4-Methano-2H-indeno1,2-b:5,6-bbisoxirene,octahydro-.

CAS: 81-21-0

MF: C10H12O2

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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%