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CAS

Formula

N'-t-Butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine

CAS28159-98-0

FormulaC11H19N5S

Synonym1,3,5-Triazine-2,4-diamine, N-cyclopropyl-N'-(1,1-dimethylethyl)-6-(methylthio)-, N'-tert-butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, N´-t-Butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, 2-tert-Butylamino-4-cyclopropylamino-6-methylthio-1,3,5-triazine, Cybutryne, N-cyclopropyl-N-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine

Molecular weight253.37

InChI1S/C11H19N5S/c1-11(2,3)16-9-13-8(12-7-5-6-7)14-10(15-9)17-4/h7H,5-6H2,1-4H3,(H2,12,13,14,15,16)

Isopropylphenyl diphenyl phosphate

CAS28108-99-8

FormulaC21H21O4P

SynonymPhosphoric acid, (1-methylethyl)phenyl diphenyl ester, Propylated triphenyl phosphate, Syn-O-Ad 8480, Isopropylphenyl diphenyl phosphate, Diphenyl isopropylphenyl phosphate

Molecular weight368.36

SMILESCC(C)c1ccccc1OP(=O)(Oc2ccccc2)Oc3ccccc3

InChI1S/C21H21O4P/c1-17(2)20-15-9-10-16-21(20)25-26(22,23-18-11-5-3-6-12-18)24-19-13-7-4-8-14-19/h3-17H,1-2H3

Water solubility2.2 mg/L

log P (octanol-water)5.31

Atmospheric OH Rate Constant1.89E-11 cm3/molecule-sec

Henry's Law Constant7.74E-08 atm-m3/mole

Vapor Pressure3.52E-07 mm Hg

Dimethyl oleamine

CAS28061-69-0

FormulaC20H41N

SynonymEINECS 248-811-0, N,N-Dimethyloctadecenylamine, N,N-Dimethyloctadecenylamine, Octadecen-1-amine, N,N-dimethyl-, Octadecenylamine, N,N-dimethyl-, Dimethyl oleamine, N,N-Dimethyloctadecenylamine, N,N-Dimethyloleylamine, Oleyl dimethylamine

Molecular weight295.55

SMILESC=CCCCCCCCCCCCCCCCCN(C)C

2-Butyl octanoic acid

CAS27610-92-0

FormulaC12H24O2

Synonym2-Butyloctanoic acid, 2-Butyloctansaeure, 5-Undecanecarboxylic acid, 2-Butyl octanoic acid, 5-Undecanecarboxylic acid

Molecular weight200.32

InChI1S/C12H24O2/c1-3-5-7-8-10-11(12(13)14)9-6-4-2/h11H,3-10H2,1-2H3,(H,13,14)

12-Hydroxystearyl alcohol

CAS2726-73-0

FormulaC18H38O2

Synonym12-Hydroxystearyl alcohol, 1,12-Octadecanediol

Molecular weight286.50

SMILESO[C@@H](CCCCCCCCCCCO)CCCCCC

DEDM hydantoin

CAS26850-24-8

FormulaC9H16N2O4

SynonymDEDM hydantoin, 1,3-Bis (2-hydroxyethyl)-5,5-dimethyl-2,4-imidazolidinedione, Diethylol dimethyl hydantoin, 1,3-Di (2-hydroxyethyl)-5,5-dimethylhydantoin, Di-(2-hydroxyethyl)-5,5-dimethyl hydantoin, 2,4-Imidazolidinedione, 1,3-bis (2-hydroxyethyl)-5,5-dimethyl-

Ethylene/calcium acrylate copolymer

CAS26445-96-5

Formula(C3H4O2 C2H4)x xCa

SynonymEthylene/calcium acrylate copolymer, 2-Propenoic acid, polymer with ethene, calcium salt

(n-Octyl) tin S,S',S'' tris (isooctylmercaptoacetate)

CAS26401-86-5

FormulaC8H17Sn(SCH2CO2C8H17)3

Synonym(n-Octyl) tin S,S´,S´´ tris (isooctylmercaptoacetate), Acetic acid, 2,2,2-((octylstannylidyne) tris (thio)) tris-, triisooctyl ester, Monooctyltin tris (isooctylthioglycollate), 2,2,2-(Octylstannylidyne) tris (thio) tris (acetic acid), triisooctyl ester

Tris (chloropropyl) phosphate

CAS26248-87-3

FormulaC9H18Cl3O4P

SynonymTris (chloropropyl) phosphate, 1-Propanol, 2-chloro-, phosphate (31), mixed with 1-chloro-2-propanol phosphate (31)

3-Glycidyloxypropyltriethoxysilane

CAS2602-34-8

Formula(C2H5O)3SiC3H6OCH2CHOCH2

Synonym3-Glycidyloxypropyltriethoxysilane, 3-(2,3-Epoxypropyloxy) propyltriethoxysilane, g-Glycidoxypropltriethoxysilane

Magnesium palmitate

CAS2601-98-1

FormulaMg(C16H31O2)2

SynonymMagnesium palmitate, Hexadecanaoic acid, magnesium salt, Magnesium dipalmitate, Magnesium hexadecanoate

Polypropylene wax, maleic anhydride-modified

CAS25722-45-6

Formula(C4H2O3.C3H6)x

Synonym2,5-Furandione, polymer with 1-propene, Polymer of polypropylene and maleic anhydride, Polypropylene, maleic anhydride polymer, Systematic Name 2,5-Furandione, polymer with 1-propene, Registry Numbers CAS Registry Number 25722-45-6, Other Registry Number 29496-44-4, System Generated Number 0025722456, Molecular Formulas ?Molecular Formula (C4-H2-O3.C3-H6)x-, Molecular Formula Fragments C3-H6, C4-H2-O3, COMPONENT, Polypropylene wax, maleic anhydride-modified, Maleic anhydride-polypropylene copolymer, Maleic anhydride-propylene polymer

Molecular weight140.14

SMILESC=CC.O1C(C=CC1=O)=O

1,1'-Biphenyl (1-methylethyl)

CAS25640-78-2

FormulaC15H16

Synonym1,1´-Biphenyl (1-methylethyl), Biphenyl, isopropyl, Isopropylbiphenyl, Isopropyl diphenyl, (1-Methylethyl) 1,1-biphenyl, Monoisopropyl biphenyl

Atmospheric OH Rate Constant9.74E-12 cm3/molecule-sec

Water solubility0.6 mg/L

Henry's Law Constant2.15E-04 atm-m3/mole

log P (octanol-water)5.2

Vapor Pressure5.00E-04 mm Hg

Ethylene/VA copolymer

CAS24937-78-8

Formula(CH2CH2)x[CH2CH(O2CCH3)]y

SynonymEthylene/VA copolymer, Acetic acid, ethenyl ester, polymer with ethene, Ethylene vinyl acetate, Ethylenevinyl acetate copolymer, EVA, EVA copolymer EVM, Poly (ethylene-co-vinyl acetate), VAE, VAethylene copolymer, Vinyl acetateethylene copolymer

1,4-Butanediol diglycidyl ether

CAS2425-79-8

FormulaC10H18O4

SynonymButane, 1,4-bis(2,3-epoxypropoxy)-, [Tetramethylenebis(oxymethylene)]dioxirane, Butanediol diglycidyl ether, Tetramethylene glycol diglycidyl ether, 1,4-Bis(glycidyloxy)butane, 1,4-Bis(2,3-epoxypropoxy)butane, 1,4-Bis(2,3-epoxypropyloxy)butane, 1,4-Butane diglycidyl ether, 1,4-Butanediol diglycidyl ether, 1,4-Diglycidyloxybutane, 2,2'-[1,4-Butanediylbis(oxymethylene)]bis[oxirane], 1,4-Bis(oxiranylmethyloxy)butane, Araldit dy 026, Butane-1:4-diol diglycidyl ether, CD 15006 A, ChS-RR2, 1,4-Diglycidloxybutane, Grilonit RV 1806, TK 10352, NSC 24834, 1,4-Butanediol diglycidyl ether, 1,4-Bis (2,3-epoxypropoxy) butane, 1,4-Bis (glycidyloxy) butane, 1,4-Bis (oxiranylmethyloxy) butane, Butane, 1,4-bis (2,3-epoxypropoxy)-, 1,4-Butane diglycidyl ether Butanediol diglycidyl ether, Butane-1,4-diol diglycidyl ether, 2,2-[1,4-Butanediylbis (oxymethylene)] bisoxirane, Diglycidyl ether of 1,4-butanediol, 1,4-Diglycidyloxybutane

Molecular weight202.25

InChI1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2

Molecular weight307.30

InChI1S/C17H13N3O3/c1-11-6-8-14(15(10-11)20(22)23)18-19-17-13-5-3-2-4-12(13)7-9-16(17)21/h2-10,21H,1H3

Hexyldecanol

CAS2425-77-6

FormulaC16H34O

Synonym1-Decanol, 2-hexyl-, 2-Hexyldecanol, 2-Hexyldecyl alcohol, Exxal 16, Guerbet C16, Guerbet hexadecanol, Guerbitol 16, Isofol 16, Jarcol I 16, NJCOL 160BR, NJCOL 160BRA, NSC 2399, Rilanit G 16, 2-hexyldecan-1-ol, AI3-19964, EC 219-370-1, EINECS 219-370-1, UNII-151Z7P1317, 1-Decanol, 2-hexyl-, 2-Hexyldecan-1-ol, Hexyldecanol, 2-Hexyl-1-decanol

Molecular weight242.44

SMILESOC[C@@H](CCCCCCCC)CCCCCC

InChI1S/C16H34O/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16-17H,3-15H2,1-2H3

Perchloropentacyclodecane

CAS2385-85-5

FormulaC10Cl12

SynonymDodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalene, 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-, CG-1283, Dechlorane, Dechlorane 4070, ENT 25,719, GC 1283, Hexachlorocyclopentadiene Dimer, Paramex, Pentacyclodecane, dodecachloro-, Perchlorodihomocubane, Perchloropentacyclodecane, Perchloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decane, 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-, dimer, Bichlorendo, Cyclopentadiene, hexachloro-, dimer, Decane,perchloropentacyclo-, Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, Dodecachloropentacyclodecane, Dodecachloropentacyclo(3,3,2,0(2,6),0(3,9),0(7,10))decane, HRS l276, NCI-C06428, Perchloropentacyclo(5.2.1.0(2,6),0(3,9),0(5,8)decane, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, dodecachlorooctahydro-, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, Ferriamicide, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer, 1,3,4-Metheno-2H-cyclobuta[cd]pentalene, dodecachlorooctahydro-, NSC 26107, NSC 37656, dodecachloropentacyclo[5.2.1.02,6.03,9.05,8]decane, Perchloropentacyclodecane, Bichlorendo, Dechlorane, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta (cd) pentalene, Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta (c,d) pentalene, Dodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta (c,d) pentalene Dodecachloropentacyclodecane, Hexachlorocyclopentadiene dimer, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer, Mirex, Perchlorodihomocubane

Molecular weight545.54

InChI1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18

Glyceryl linoleate

CAS2277-28-3

FormulaC21H38O4

SynonymGlyceryl linoleate, Monolinolein, 9,12-Octadecadienoic acid, 2,3-dihydroxypropyl ester, 9,12-Octadecadienoic acid, monoester with 1,2,3-propanetriol

Cadmium stearate

CAS2223-93-0

FormulaC36H72O4 Cd

SynonymCadmium(II) n-octadecanoate, Alaixol 11, Cadmium distearate, Cadmium octadecanoate, Cadmium soaps (stearate), Cadmium stearate, Cadmium(II) stearate, EINECS 218-743-6, HSDB 5529, Kadmiumstearat, Kadmiumstearat [German], Octadecanoic acid, cadmium salt, SCD, Stabilisator scd, Stabilizer SCD, Stearic acid, cadmium salt, UNII-GBI2ILV46J, Cadmium distearate, pure, Octadecanoic acid, cadmium salt, Octadecanoic acid, cadmium salt (2:1), Superlist Names Cadmium stearate, Cadmium stearate [Cadmium and cadmium compounds], Cadmium stearate, Cadmium octadecanoate, Cadmium (II) stearate, Octadecanoic acid, cadmium salt, Stearic acid, cadmium salt

Molecular weight679.35

SMILESC(CCCCCCCCCCC)CCCCCC(=O)[O-].C(CCCCCCCCCCC)CCCCCC(=O)[O-].[Cd+2]

InChI1S/2C18H36O2.Cd/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

Dilauryl phosphite

CAS21302-09-0

FormulaC24H51O3P

Synonymchelexh12, didodecylphosphite, di-n-dodecylphosphite, jp212, Phosphonicacid,didodecylester, DILAURYL HYDROGEN PHOSPHITE, DILAURYL PHOSPHITE, didodecyl phosphonate, DILAURYL HYDROGEN PHOSPHITE, Dilauryl phosphite, Didocyl phosphite, Didodecyl phosphite, Di-n-dodecyl phosphite, Dilauryl hydrogen phosphite, Phosphorous acid, di-n-dodecyl ester

Molecular weight418.63

EINECS244-325-8

2-Butyl-1-decanol

CAS21078-81-9

FormulaC14H30O

Synonym2-BUTYL-1-DECANOL, 1-Decanol, 2-butyl-, 1-Decanol, 2-butyl-, 2-Butyl-1-decanol, 2-Butyldecanol, 2-Butyldecyl alcohol, UNII-60A6K2950M, 2-Butyl-1-decanol

Molecular weight214.39

SMILESCCCCCCCCC(CO)CCCC

Diethylene glycol benzyl ether

CAS2050-25-1

FormulaC11H16O3

Synonym2-[2-(BENZYLOXY)ETHOXY]ETHANOL, DI(ETHYLENE GLYCOL) BENZYL ETHER, DIETHYLENE GLYCOL MONOBENZYL ETHER, 2-[2-(phenylmethoxy)ethoxy]-Ethanol, 5-(Benzyloxy)-3-oxapentane-1-ol, Benzyl-PEG3-alcohol, Benzyl-PEG2-alcohol, Di(ethylene glycol) benzyl ether 97%, 2-[2-(BENZYLOXY)ETHOXY]ETHANOL, Diethylene glycol benzyl ether, 2-[2-(Benzyloxy) ethoxy] ethanol, Diglycol benzyl ether

Molecular weight196.24

Melamine phosphate

CAS20208-95-1

FormulaC3H9N6O4P

Synonym1,3,5-triazine-2,4,6-triamine polyphosphate, INTUMESCENT COMPOUND KE 8000, SLFR-7, 1,3,5-triazine-2,4,6-triamine monophosphate, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1), Non-halogen flame-retardant MP, 1,3,5-Triazine-2,4,6-triamine·phosphoric acid, Melamine phosphoric acid, Melamine polyphosphate, Melamine phosphate, Melamine orthophosphate

Molecular weight224.12

EINECS243-601-5

2-Hexyl-1-octanol

CAS19780-79-1

FormulaC14H30O

Synonym1-Octanol, 2-hexyl-, 2-HEXYL-1-OCTANOL, 1-Octanol, 2-hexyl-, 2-Hexyloctanol, 2-Hexyloctyl alcohol, 2-hexyloctan-1-ol, 2-Hexyl-1-octanol, Isomyristyl alcohol, 12-Methyl-1-tridecanol

Molecular weight214.39

InChI1S/C14H30O/c1-3-5-7-9-11-14(13-15)12-10-8-6-4-2/h14-15H,3-13H2,1-2H3

1,6-Hexanediamine, N,N'-bis (2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-tri

CAS193098-40-7

Formula(C33H60N80)n

SynonymN,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated, Light Stabilizer UV-3529, 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated, Cytec Cyasorb UV-3529, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated, 1,6-Hexanediamine, N,N´-bis (2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction prods., methylated

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