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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.

Diallyl bisphenol A-pack

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.

Pentafluorobenzonitrile-pack

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.

Potassium fluoroaluminate-package

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.

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

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.

ETIDRONIC ACID-pack

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.

Dihydromyrcene-pack

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
Purity: 98%
Molecular Formula: C12H27BO3
Molecular Weight: 230.16
EINECS: 211-706-5
Storage Period: 1 year

Synonym: Tributy borate; Tri-n-butyl 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 CAS 688-74-4 (TBBO) is an organic boron compound that usually exists as a colorless, transparent liquid with a slight pungent odor. It is synthesized by the reaction of boric acid and butanol and is widely used in many industries, especially in chemical synthesis, agriculture, plastics and coatings.

Specification

ITEM STANDARD
Appearance Colorless transparent liquid
Molecular formula C12H27BO3
Molecular weight 230.16
Purity ≥99.5%
Residue on Ignition(%)≤ ≤0.05

Application

1. Catalyst in organic synthesis
Tributyl borate plays an important role as a catalyst in organic synthesis, especially in the following reactions:
Esterification reaction: Tributyl borate can effectively catalyze esterification reactions and is used to synthesize various ester compounds.
Polymerization reaction: As a catalyst for certain polymerization reactions, especially olefin polymerization and other cyclization polymerization reactions. .

2. Plastic and coating industry
Plasticizer: Tributyl borate is used in materials such as plastics, resins and rubbers. As a plasticizer, it can improve the flexibility, ductility and processing properties of the materials.
Stabilizer: It is also used as a heat stabilizer to help improve the stability of plastics and coatings at high temperatures and avoid material aging and decomposition.

3. Electronics industry
In the electronics industry, tributyl borate is used as an important raw material and participates in the manufacture of electronic components. It can be used for:
Lubrication and adhesives: In the electronic manufacturing process, tributyl borate is sometimes required as a lubricant or adhesive to ensure high-precision processing and assembly.

Packaging

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

Tributyl borate CAS 688-74-4-package

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.

4-Cyanophenol-pack

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.

2-Cyanophenol-packing

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.

2,2-Bis(bromomethyl)propane-package

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
Molecular Formula: C18H36
Molecular Weight: 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.

1-octadecene CAS 112-88-9-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.

Lignin Alkalie-pack

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
Purity: 99%
Molecular Formula: C4H8N2O3
Molecular Weight: 132.12
EINECS: 209-127-8
Storage Period: 1 year

Synonym: (2-Amino-acetylamino)-aceticacid; [(Aminoacetyl)amino]acetic acid; DIGLYCINE; GLYCYLGLYCINE; GLY-GLY-OH; GLY-GLY; H-GLY-GLY-OH; Glycylglycine, Free Base

What is Glycylglycine CAS 556-50-3?

Glycylglycine is a white leaf-shaped crystal with a melting point of 260-262°C (decomposition). Its solubility in water at 25°C is 13.4 g/100 mL. It is easily soluble in hot water, poorly soluble 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

1. High Purity & Stable Quality
Our Glycylglycine is produced under strict quality control systems, featuring ≥99% high purity and outstanding batch-to-batch consistency. It is ideal for high-standard pharmaceutical, cosmetic, and biotech formulations, fully complying with the strict quality specifications and regulatory requirements.

2. Excellent Biocompatibility & Safety
Glycylglycine demonstrates excellent biocompatibility, low irritation, and high safety profile. It is widely applied in skincare formulations, peptide synthesis, and cell culture media, and fully complies with gobal’s cosmetic safety standards, making it a trusted raw material for high-end product development.

Packaging

25kg/drum or according to customer requirements.

Glycylglycine-packing

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.

CETEARYL ALCOHOL-pack

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.

Carbic anhydride CAS 129-64-6-packing

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.

Himic anhydride-pack

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.

Methylhexahydrophthalic anhydride-pack

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.

Aron Oxetane OXT 221-pack

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.

3-Ethyl-3-oxetanemethano-pack

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.

Trimethylolpropane triglycidyl ether-packing

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.

Pentaerythritol glycidyl ether-pack

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.

Triethyleneglycol divinyl ether-pack

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.

Diethylene glycol divinyl ether-pack

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.

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

Cyclohexene-1-methanol-pack

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.

Syna Epoxy 60 (ERLX4360)-pack

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.

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

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, rail transit, sports equipment, coating corrosion resistance, and other fields.

Packaging

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

4,4'-Methylenebis(N,N-diglycidylaniline)-pack

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

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.

3,3'-Bi-7-oxabicyclo[4.1.0]heptane-pack

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.

Bicyclononadiene diepoxide-pack

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.

Dicyclopentadiene diepoxide-pack

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.

CINENE DIOXIDE-package

Related keywords

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

CAS: 96-08-2
MF: C10H16O2

4-Vinylcyclohexene dioxide CAS 106-87-6

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

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

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

Specification

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

Application

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

Packaging

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

4-Vinylcyclohexene dioxide-package

Related keywords

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

CAS: 106-87-6
MF: C8H12O2

Epoxide 101 CAS 106-86-5

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

What is Epoxide 101 CAS 106-86-5?

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

Specification

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

Application

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

Packaging

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

Epoxide 101-pack

Related keywords

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

CAS: 106-86-5
MF: C8H12O

METHB CAS 82428-30-6

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

What is METHB CAS 82428-30-6?

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

Specification

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

Application

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

Packaging

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

UVR-6128-packing

Related keywords

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

CAS: 82428-30-6
MF: C11H16O3

CelloxideEHPE3150 CAS 244772-00-7

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

What is CelloxideEHPE3150 CAS 244772-00-7?

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

Specification

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

Application

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

Packaging

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

UVR-6128-packing

Related keywords

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

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

UVR-6128 CAS 3130-19-6

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

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

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

Specification

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

Application

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

Packaging

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

UVR-6128-packing

Related keywords

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

CAS: 3130-19-6
MF: C20H30O6

Thaclear 3940 CAS 54686-97-4

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

What is Thaclear 3940 CAS 54686-97-4?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Related keywords

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

CAS: 54686-97-4
MF: C22H26O6

Mark NA-11 CAS 85209-91-2

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

What is Mark NA-11 CAS 85209-91-2?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Mark NA-11-pack

Related keywords

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

CAS: 85209-91-2
MF: C29H44NaO4P

Nucleating Agent N21 CAS 151841-65-5

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

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

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

Specification

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

Application

Nucleating Agent N21 is a polymerization nucleating agent.

Packaging

25kg/drum or according to customer requirements.

Nucleating Agent N21-pack

Related keywords

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

CAS: 151841-65-5
MF: C58H85AlO9P2

Inhibitor 510 CAS 15305-07-4

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

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

What is Inhibitor 510 CAS 15305-07-4?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Inhibitor 510-pack

JADEWIN BDDP CAS 21850-44-2

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

What is JADEWIN BDDP CAS 21850-44-2?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

JADEWIN BDDP-pack

Related keywords

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

CAS: 21850-44-2
MF: C21H20Br8O2

Flame retardant DDP CAS 63562-33-4

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Flame retardant DDP-pack

Related keywords

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

CAS: 63562-33-4
MF: C17H15O6P

ODOPB CAS 99208-50-1

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

What is ODOPB CAS 99208-50-1?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

ODOPB-packing

Related keywords

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

CAS: 99208-50-1
MF: C18H13O4P

DOP CAS 35948-25-5

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

What is DOP CAS 35948-25-5?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

DOP CAS 35948-25-5-package

Related keywords

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

CAS: 35948-25-5
MF: C12H9O2P

Melamine cyanurate CAS 37640-57-6

CAS: 37640-57-6
Purity: 99%
Molecular Formula: C6H9N9O3
Molecular Weight: 255.2
EINECS: 253-575-7
Storace Perod: 2 years

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; 1,3,5-TChemicalbookriazine-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

What is Melamine cyanurate CAS 37640-57-6?

Melamine cyanuric CAS 37640-57-6 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 STANDARD
Melamine Cyanurate% 99.54
Moisturet % 0.122
PH value 5.8
Gravity g/mL 0.660
Granular 8-18
Melamine (%) Not have
Cyanuric acid (%) 0.135

Application

Melamine cyanuric acid is widely used as halogen-free flame retardant in nylon, acrylic emulsion, polytetrafluoroethylene resin and other olefin resins. It is especially suitable for nylon 6 and nylon 66, which are two pure nylon, with good flame retardant effect, small processing smoke, and can easily achieve the flame retardant effect of UL94V-O level. It has the advantages of extremely low application cost, superior electrical properties, mechanical properties and coloring properties, and at the same time, it is used as a mixed additive to manufacture flame retardant masterbatch, due to its own good thermal stability and excellent balance between high efficiency flame retardant, so it has the advantage of easy processing.

Packaging

25kg /bag

Melamine cyanurate CAS 37640-57-6 package

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%.

Fluorescent Brightener 220 CAS 16470-24-9-application

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener 220 CAS 16470-24-9-package

Fluorescent Brightener 87 CAS 12768-91-1

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener 87-pack

Related keywords

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

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

Fluorescent brightener 85 CAS 12224-06-5

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Fluorescent brightener 85-pack

Related keywords

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

CAS: 12224-06-5
MF: C36H34N12Na2O8S2

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

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

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

Related keywords

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

CAS: 13001-40-6
MF: C24H16N2

Optical Brightener ER-II CAS 13001-38-2

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Optical Brightener ER-II-pack

Related keywords

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

CAS: 13001-38-2
MF: C24H16N2

Fluorescent Brightener ER CAS 13001-39-3

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener ER-pack

Related keywords

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

CAS: 13001-39-3
MF: C24H16N2

Dispersing Agent NNO CAS 36290-04-7

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

What is Dispersing Agent NNO?

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

Specification

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

(1% water solution)

7-9
Content of calcium and magnesium

Ion ,PPM

4000
Solid content, % min 92

Application

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

Package

25kg/bag or requirement of clients.

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

Fluorescent Brightener 378 CAS 40470-68-6

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener 378-packing

Related keywords

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

CAS: 40470-68-6
MF: C30H26O2

Fluorescent Brightener KS-N CAS 5242-49-9

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener KS-N-pack

Related keywords

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

CAS: 5242-49-9
MF: C29H20N2O2

optical brightenerKSB(FBA369) CAS 1087737-53-8

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

optical brightenerKSB(FBA369)-pack

Related keywords

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

CAS: 1087737-53-8
MF: C26H18N2O2

Fluorescent Brightener 367 CAS 5089-22-5

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener 367-pack

Related keywords

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

CAS: 5089-22-5
MF: C24H14N2O2

BBOT150 CAS 7128-64-5

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

What is BBOT150 CAS 7128-64-5?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

BBOT150-pack

Related keywords

LABOTEST-BBLT00053574; CIFLUORESCENTBRIGHTENER362; DERIVATIVEOFSTILBENEDISULFONICACID; BBOT.

CAS: 7128-64-5
MF: C26H26N2O2S

Chimassorb 119 CAS 106990-43-6

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

What is Chimassorb 119 CAS 106990-43-6?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Chimassorb 119-pack

Related keywords

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

CAS: 106990-43-6
MF: C132H250N32

IRGANOX 3052 CAS 61167-58-6

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

What is IRGANOX 3052 CAS 61167-58-6?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

IRGANOX 3052-pack

Related keywords

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

CAS: 61167-58-6
MF: C26H34O3

Distearyl thiodipropionate CAS 693-36-7

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

What is Distearyl thiodipropionate CAS 693-36-7?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Distearyl thiodipropionate-pack

Related keywords

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

CAS: 693-36-7
MF: C42H82O4S

DMTDP CAS 16545-54-3

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

What is DMTDP CAS 16545-54-3?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

DMTDP-pack

Related keywords

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

CAS: 16545-54-3
MF: C34H66O4S

IRGAFOS P-EPQ CAS 119345-01-6

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

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

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

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

Specification

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

Application

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

Packaging

20KG/BAG or according to customer requirements.

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

 

Diethylene glycol with CAS 111-46-6

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

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

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

Specification

Appearance  

Colorless Transparent Liquid

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

Application

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

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

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

diethylene-glycol-application

Package

200kg/drum

 

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

Dilauryl thiodipropionate CAS 123-28-4

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

What is Dilauryl thiodipropionate CAS 123-28-4?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Dilauryl thiodipropionate-pack

Related keywords

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

CAS: 123-28-4
MF: C30H58O4S

UV-1577 CAS 147315-50-2

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

What is UV-1577 CAS 147315-50-2?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

UV-1577-pack

Related keywords

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

CAS: 147315-50-2
MF: C27H27N3O2

Octabenzone CAS 1843-05-6

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

What is Octabenzone CAS 1843-05-6?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Octabenzone-pack

Related keywords

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

CAS: 1843-05-6
MF: C21H26O3

UV 538 CAS 2985-59-3

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

What is UV 538 CAS 2985-59-3?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Related keywords

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

CAS: 2985-59-3
MF: C25H34O3

Antioxidant 5057 CAS 68411-46-1

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

What is Antioxidant 5057 CAS 68411-46-1?

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

Specification

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

Application

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

Packaging

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

Antioxidant 5057-pack

Related keywords

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

CAS: 68411-46-1
MF: C20H27N

Antioxidant3114 CAS 27676-62-6

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

What is Antioxidant3114 CAS 27676-62-6?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Antioxidant3114-pack

Related keywords

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

CAS: 27676-62-6
MF: C48H69N3O6

Antioxidant 1098 CAS 23128-74-7

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

What is Antioxidant 1098 CAS 23128-74-7?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Antioxidant 1098-pack

Related keywords

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

CAS: 23128-74-7
MF: C40H64N2O4

Antioxidant 1135 CAS 125643-61-0

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

What is Antioxidant 1135 CAS 125643-61-0?

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

Specification

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

Application

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

Packaging

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

Antioxidant 1135-pack

Related keywords

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

CAS: 125643-61-0
MF: C25H42O3

Antioxidant 1024 CAS 32687-78-8

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

What is Antioxidant 1024 CAS 32687-78-8?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Antioxidant 1024-pack

Related keywords

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

CAS: 32687-78-8
MF: C34H52N2O4

Antioxidant 618 CAS 3806-34-6

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

What is Antioxidant 618 CAS 3806-34-6?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Antioxidant 618-pack

Related keywords

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

CAS: 3806-34-6
MF: C41H82O6P2

TH-CPL CAS 68610-51-5

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

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

TH-CPL-pack

Lowinox 44S36 CAS 96-69-5

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Lowinox 44S36-pack

Related keywords

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

CAS: 96-69-5
MF: C22H30O2S

Antioxidant 245 CAS 36443-68-2

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

What is Antioxidant 245 CAS 36443-68-2?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Antioxidant 245-package

Related keywords

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

CAS: 36443-68-2
MF: C34H50O8

Bemotrizinol CAS 187393-00-6

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

What is Bemotrizinol CAS 187393-00-6?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Bemotrizinol-pack

Related keywords

Tinosorb S Bemotrizinol; uv absorber UV-S.

CAS: 187393-00-6
MF: C38H49N3O5

CYASORB UV-3638 CAS 18600-59-4

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

CYASORB UV-3638-pack

Related keywords

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

CAS: 18600-59-4
MF: C22H12N2O4

UV-327 CAS 3864-99-1

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

UV-327-pack

Related keywords

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

CAS: 3864-99-1
MF: C20H24ClN3O

UV Absorber 326 CAS 3896-11-5

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

UV Absorber 326-pack

Related keywords

ULTRA-VIOLETABSORBERUV-326; ULTRAVIOLETABSORBENChemicalbookTUV-326.

CAS: 3896-11-5
MF: C17H18ClN3O

UV-320 CAS 3846-71-7

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

What is UV-320 CAS 3846-71-7?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

UV-320-package

Related keywords

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

CAS: 3846-71-7
MF: C20H25N3O

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

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

UV absorber UV BP-6-pack

Related keywords

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

CAS: 131-54-4
MF: C15H14O5

Enzophenone-8 CAS 131-53-3

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Related keywords

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

CAS: 131-53-3
MF: C14H12O4

UV Absorber BP2 CAS 131-55-5

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Related keywords

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

CAS: 131-55-5
MF: C13H10O5

UV Stabilizer UV-1 CAS 57834-33-0

CAS:57834-33-0
MF:C17H18N2O2
MW:282.34
EINECS:260-976-0
Synonyms:Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate; 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 (CAS 57834-33-0) is a highly effective ultraviolet light absorber used to protect polymers, coatings, and plastics from UV-induced degradation. Also referred to as Light Stabilizer UV-1 or Omnistab UV 1, this compound belongs to the benzophenone derivative family and provides excellent light stability by absorbing harmful UV radiation.

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.

It is particularly suitable for transparent and light-colored systems, where long-term protection against discoloration, brittleness, and loss of mechanical strength is critical. As a China UV Absorber UV-1 supplier, we provide consistent quality and competitive pricing for global customers.

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 widely used in different industries:

  • Plastics & Polymers: Effective in PVC, PET, PS, PC, and engineering plastics to enhance weather resistance.

  • Coatings: Applied in automotive coatings, wood finishes, and industrial coatings to prevent fading and surface degradation.

  • Adhesives & Sealants: Improves durability and resistance to sunlight exposure.

  • Fibers & Films: Extends service life of synthetic fibers, packaging films, and agricultural films.

Packaging

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

 

CAS: 57834-33-0
MF: C17H18N2O2

2,4-Dihydroxybenzophenone CAS 131-56-6

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

2,4-Dihydroxybenzophenone-pack

Related keywords

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

CAS: 131-56-6
MF: C13H10O3

Methyl 2-benzoylbenzoate CAS 606-28-0

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

Related keywords

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

CAS: 606-28-0
Purity: 99%

4-Acryloylmorpholine CAS 5117-12-4

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

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

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

Specification

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

Application

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

Packaging

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

4-Acryloylmorpholine-pack

Related keywords

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

CAS: 5117-12-4
MF: C7H11NO2

2-Isopropylthioxanthone CAS 5495-84-1

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

2-Isopropylthioxanthone-pack

Related keywords

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

CAS: 5495-84-1
MF: C16H14OS

2PO-NPGDA CAS 84170-74-1

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

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

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

Specification

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

Application

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

Packaging

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

2PO-NPGDA-pack

Related keywords

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

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

UV-329 CAS 3147-75-9

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

What is UV-329 CAS 3147-75-9?

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

UV-329-pack

Related keywords

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

CAS: 3147-75-9
MF: C20H25N3O

BPA20EODA CAS 64401-02-1

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

What is BPA20EODA CAS 64401-02-1?

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

Specification

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

Application

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

Packaging

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

BPA20EODA-pack

Related keywords

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

CAS: 64401-02-1
MF: C25H28O6

4EO-NPA CAS 50974-47-5

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

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

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

Specification

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

Application

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

Packaging

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

4EO-NPA-packing

Related keywords

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

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

ISODECYL ACRYLATE CAS 1330-61-6

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

What is ISODECYL ACRYLATE CAS 1330-61-6?

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

Specification

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

Application

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

Packaging

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

ISODECYL ACRYLATE-pack

Related keywords

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

CAS: 1330-61-6
MF: C13H24O2

L-Selenomethionine CAS 3211-76-5

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

L-Selenomethionine-pack

Related keywords

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

CAS: 3211-76-5
MF: C5H11NO2Se

1-Chlorododecane CAS 112-52-7

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

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

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

Specification

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

Application

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

Packaging

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

1-Chlorododecane-pack

Related keywords

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

CAS: 112-52-7
MF: C12H25Cl

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

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

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

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

Specification

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

Application

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

Packaging

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

2-(Vinyloxy)ethanol -pack

Related keywords

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

CAS: 764-48-7
MF: C4H8O2

2,5-Furandimethanol CAS 1883-75-6

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

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

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

Specification

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

Application

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

Packaging

25kg/drum or according to customer requirements.

2,5-Furandimethanol-package

Related keywords

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

CAS: 1883-75-6
MF: C6H8O3

Methyllithium CAS 917-54-4

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

What is Methyllithium CAS 917-54-4?

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

Specification

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

Application

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

Packaging

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

Methyllithium-pack

Related keywords

METHYLLITHIUMSOLUTION,~5%INDIETHYLETHER.

CAS: 917-54-4
MF: CH3Li