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Product name

CAS

Formula

Dihydroxyethyl cocamine oxide

CAS61791-47-7

FormulaRN(CH2CH2OH)2O, R represents the coconut radical

SynonymDihydroxyethyl cocamine oxide, N,N (Bis (2-hydroxyethyl) cocamine oxide, Bis (2-hydroxyethyl) cocoamine oxide, Coco bis-2-hydroxyethylamine oxide, Coco di (hydroxyethyl) amine oxide, N,N-Di-(2-hydroxyethyl) cocoamine oxide Ethanol, 2,2-iminobis, N-coco alkyl, N-oxide

Tallow amine

CAS61790-33-8

FormulaRNH2, R tallow

SynonymTallow amine, Amines, tallow alkyl, Tallowalkylamine

Hydrogenated tallow amide

CAS61790-31-6

FormulaRCONH2, RCO represents the fatty acids derived from hydrog. tallow

SynonymHydrogenated tallow amide, Amides, tallow, hydrogenated, Tallow amides, hydrogenated

Soyamine

CAS61790-18-9

FormulaUnspecified

SynonymSoyamine, Amines, soya alkyl, Soyaalkylamine, Soya amine, Soya primary amine

Cocamide

CAS61789-19-3

FormulaRCONH2, where RCO represents fatty acids derived from coconut oil

SynonymCocamide, Amides, coco, Amides, coconut oil, Coco amide, Coconut acid amide, Coconut oil amides

Cocotrimonium chloride

CAS61789-18-2

Formula[RN(CH3)3]Cl, R rep. alkyl groups from coconut oil

SynonymCocotrimonium chloride, Coconut trimethyl ammonium chloride, Cocoyl trimethyl ammonium chloride, Quaternary ammonium compds., coco alkyl trimethyl, chlorides

Hydrogenated soy glyceride

CAS61789-08-0

FormulaUnspecified

SynonymHydrogenated soy glyceride, Glycerides, soya mono-, hydrogenated, Glycerides, soybean oil, hydrogenated, mono, Hydrogenated soybean glyceride, Hydrogenated soybean oil monoglyceride

Cocamine

CAS61788-46-3

FormulaRNH2, R represents the coconut radical

SynonymCocamine, Cocoamine, Coconut amine

Dilinoleic acid

CAS6144-28-1

FormulaC34H62(COOH)2

SynonymDilinoleic acid, 9,12-Octadecadienoic acid, dimer

Tribromostyrene

CAS61368-34-1

FormulaC8H5Br3

SynonymTribromostyrene

Pentabromophenol

CAS608-71-9

FormulaC6HBr5O

SynonymFlammex 5BP, Pentabromophenol, Pentabromfenol, Pentabromophenol

Molecular weight488.59

InChI1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H

Pigment red 2

CAS6041-94-7

FormulaC23H15Cl2N3O2

SynonymPigment red 2, CI 12310, CI pigment red 2, Naphthol red, Permanent red FRR, N-Phenyl-4-((2,5-dichlorophenyl) azo)-3-hydroxy-2-naphthalenecarboxamide

s-Butyl lithium

CAS598-30-1

FormulaC4H9Li

SynonymEC 209-927-7, EINECS 209-927-7, UNII-5YV3GII1TB, Lithium, (1-methylpropyl)-, sec-Butyllithium, s-Butyl lithium, 1-Methylpropyl lithium, SBL

Molecular weight64.06

SMILES[Li]C(C)CC

Poly (pentabromobenzyl) acrylate

CAS59447-57-3

Formula(C10H5Br5O2)x

SynonymPoly (pentabromobenzyl) acrylate, PBB-PA

Pentabromobenzyl acrylate

CAS59447-55-1

FormulaC10H6Br5O2

SynonymPentabromobenzyl acrylate

Isodecyl oleate

CAS59231-34-4

FormulaCH3(CH2)7CHCH(CH2)7COOC10H21

SynonymIsodecyl oleate, 9-Octadecenoic acid, isodecyl ester

2-Decyl-1-tetradecanol

CAS58670-89-6

FormulaC24H50O

Synonym2-Decyl-1-tetradecanol, Decyltetradecanol (INCI), 2-Decyltetradecanol, Isolignoceryl alcohol, Isotetracosanol, Isotetracosyl alcohol 1-Tetradecanol, 2-decyl-

Molecular weight354.65

Pigment red 52

CAS5858-82-2

FormulaC18H11ClN2Na2O6S

SynonymPigment red 52, C.I. 15860

Pigment violet 37

CAS57971-98-9

FormulaC34H22BrClN4O2

SynonymPigment violet 37, C.I. 51345, Dioxazine violet B

N2-(4-Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine

CAS57834-33-0

FormulaC17H18N2O2

SynonymN-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenyl formamidine, 4-[[(METHYLPHENYLAMINO)METHYLENE]AMINO]-BENZOIC ACID, ethyl 4-[[(methylphenylamino)methylene]amino]benzoate, 4-[[(methylphenylamino)methylene]amino]-benzoicaciethylester, Benzoicacid,4-[[(methylphenylamino)methylene]amino]-,ethylester, N-(Ethoxycabonylphenyl)-N'-methyl-N'-phenyl formamidine, 4-[[(METHYLPHENYLAMINO)MEHTYLENE]AMINO]-BENZOIC ACID, UvAbsorberUv-1>98.5%, Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate, N2-(4-Ethoxycarbonylphenyl)-N´-methyl-N´-phenylformamidine

Molecular weight282.34

EINECS260-976-0

Resorcinol bis (diphenylphosphate)

CAS57583-54-7

FormulaC30H24O8P2

Synonym1,3-Phenylene tetraphenyl phosphate, tetraphenyl resorcinol bis(diphenylphosphate), Tetraphenyl resorcinol diphosphate, Phosphoric acid 1,3-phenylene tetraphenyl ester, tetraphenyl m-phenylene bis(phosphate), RDP, Resorcinol Bis(Diphenyl Phosphate), Resorcinolbisdiphenylphosphat, Tetraphenyl resorcinol bis(diphenylphosphate), 1,3-Phenylene tetraphenyl phosphate, CRR-733S, EC 260-830-6, EINECS 260-830-6, Fyrolflex RDP, m-Phenylenebis(diphenyl phosphate), Mark PFK, Oligomeric phosphate ester, PMN 89-234, Resorcinol bis(diphenyl phosphate), Tetraphenylresorcinol diphosphate, Phosphoric acid, 1,3-phenylene tetraphenyl ester, Phosphoric acid, P,P'-1,3-phenylene P,P,P',P'-tetraphenyl ester, Tetraphenyl m-phenylene bis(phosphate), Resorcinol bis (diphenylphosphate), Phosphoric acid, 1,3-phenylene tetraphenyl ester, Tetraphenyl resorcinol diphosphate

Molecular weight574.46

EINECS260-830-6

SMILESc1(OP(Oc2cc(OP(=O)(Oc3ccccc3)Oc3ccccc3)ccc2)(Oc2ccccc2)=O)ccccc1

Dimelamine phosphate

CAS56974-60-8

FormulaC6H15N12O4P; C3H6N6.1/2H3O4P

SynonymDimelamine phosphate

Molecular weight350.24

EINECS260-493-5

SMILESn1c(nc(nc1N)N)N.P(O)(=O)(O)O

3-Chloro-2-methylpropene

CAS563-47-3

FormulaC4H7Cl

Synonym3-Chloro-2-methyl-1-propene, Propene, 3-chloro-2-methyl-, ß-Methallyl chloride, ?-Chloroisobutylene, Isobutenyl chloride, Methallyl chloride, Methylallyl chloride, 2-Methyl-2-propenyl chloride, 2-Methylallyl chloride, 3-Chloro-2-methylpropene, 3-Chloro-2-methylpropene-1, ß-Methylallyl chloride, Chlorure de methallyle, Cloruro di metallile, NCI-C54820, 2-Methyl-allylchlorid, 3-Chlor-2-methyl-prop-1-en, 3-Cloro-2-metil-prop-1-ene, 1-Chloro-2-methyl-2-propene, UN 2554, 2-Methallyl chloride, NSC 7303, 1-propene,3-chloro-2-methyl-, 2-(Chloromethyl)-1-propene, 2-methallylchloride, 2-Methyl-3-chloro-1-propene, 2-Methyl-3-chloropropene, 2-Methyl-allylchlorid, 3-Chlor-2-methyl-1-propen, 3-Chlor-2-methyl-prop-1-en, 3-Chloro-2-methylpropene, 3-Chloroisobutene, 3-Chloroisobutylene, g-Chloroisobutylene, 1-Chloro-2-methyl-2-propene, 3-Chloro-2-methyl-1-propene Isobutenyl chloride, Methallyl chloride, b-Methallyl chloride, Methylallyl chloride, 2-Methylallyl chloride b-Methylallyl chloride

Molecular weight90.55

EINECS209-251-2

InChI1S/C4H7Cl/c1-4(2)3-5/h1,3H2,2H3

Atmospheric OH Rate Constant3.96E-11 cm3/molecule-sec

Vapor Pressure102 mm Hg

Water solubility1400 mg/L

Henry's Law Constant8.70E-03 atm-m3/mole

log P (octanol-water)2.480

Boiling Point71.5 ° C

Boiling Point71-72 °C

Storage TemperatureRefrigerator (+4°C) + Flammables area

Vapor Pressure102 mm Hg ( 20 °C)

Refractive Index1.427

Melting Point-80 °C

Vapor Density3.12

Water solubility0.5 g/L (20 ºC)

Flash Point9 °F

Merck14,2148

Density0.925 g/mL at 20 °C

Tri-m-cresyl phosphate

CAS563-04-2

FormulaC21H21O4P

SynonymPhosphoric acid, tri-m-tolyl ester, Tri-m-cresyl phosphate, Tri-m-tolylphosphate, m-Tolyl phosphate, (C7H7O)3P, Tri-m-cresyl phosphite, Tris(m-tolyl) phosphate, Tris-m-cresyl phosphate, NSC 4055, Phosphoric acid, tri(3-tolyl) ester, PHOSPHORIC ACID TRI-M-CRESYL ESTER, PHOSPHORIC ACID TRI-M-TOLYL ESTER, TRI-M-TOLYL PHOSPHATE, TRI-M-CRESYL PHOSPHATE, m-Tolyl phosphate, (C7H7O)3P, phosphoricacid,tri(3-tolyl)ester, Phosphoricacid,tris(3-methylphenyl)ester, phosphoricacidtris-(3-methyl-phenyl)ester, TRI-M-TOLYL PHOSPHATE, Tri-m-cresyl phosphate, Phosphoric acid, tri (3-tolyl) ester, Tri (3-tolyl) phosphoric acid ester

Molecular weight368.36

EINECS209-241-8

InChI1S/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3

Pigment yellow 110

CAS5590-18-1

FormulaC22H6Cl8N4O2

Synonym3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1h-isoindol-1-one, Bis(4,5,6,7-Tetrachloro-3-oxoisoindolin-1-ylidene)-1,4-phenylenediamine, c.i. 56280, C.I. Pigment Yellow 137, pigment yellow 110, Yellow RLT, 1H-Isoindol-1-one, 3,3-(1,4-phenylenediimino)bis4,5,6,7-tetrachloro-, 1,4-Phenylenediaminebis(4,5,6,7-tetrachloroisoindolin-1-one-3-ylidene), Pigment yellow 110, Tetrachloroisoindolinone yellow 2RLTS

Molecular weight641.93

EINECS226-999-5

SMILESC=1(c2c(c(c(Cl)c(Cl)c2C(=O)N1)Cl)Cl)Nc1ccc(cc1)NC1=NC(c2c1c(c(c(c2Cl)Cl)Cl)Cl)=O

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