Chemical Name: Benzene, 1,3-diisocyanatomethyl-
IUPAC Name: 2,4-diisocyanato-1-methylbenzene
CAS RN: 26471-62-5
Description: mixture or formulation
STRUCTURE Formula: C9H6N2O2
Molecular Weight: 174.1561
SMILES: O=C=NC1=CC(N=C=O)=CC=C1C
Note: mixture of 2,4-diisocyanate toluene [584-84-9] and 2,6-diisocyanate toluene [91-08-7], structure shown 2,4-diisocyanate toluene
Chemical Name: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydrodimethyl-
IUPAC Name: 2,5-dimethyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
CAS RN: 26472-00-4
Description: mixture or formulation
STRUCTURE Formula: C12H16
Molecular Weight: 160.2554
SMILES: CC2=CC3C1C(C2C3)C=C(C)C1
Note: mixture of dimethyl derivatives, srtructure shown 2,5-
Chemical Name: Phenol, nonyl-, phosphite (3:1)
IUPAC Name: tris(4-nonylphenyl) phosphite
CAS RN: 26523-78-4
Description: single chemical compound
STRUCTURE Formula: C45H69O3P
Molecular Weight: 689.0013
SMILES: CCCCCCCCCC3=CC=C(C=C3)OP(OC2=CC=C(CCCCCCCCC)C=C2)OC1=CC=C(CCCCCCCCC)C=C1
Note:
Chemical Name: Phosphorous acid, isodecyl diphenyl ester
IUPAC Name: 8-methylnonyl diphenyl phosphite
CAS RN: 26544-23-0
Description: mixture or formulation
STRUCTURE Formula: C22H31O3P
Molecular Weight: 374.4535
SMILES: CC(C)CCCCCCCOP(OC2=CC=CC=C2)OC1=CC=CC=C1
Note: mixture of isodecyl isomers, structure shown 8-methylnonyl
Chemical Name: 2,5-Furandione, dihydro-3-(tetrapropenyl)-
IUPAC Name: 3-[(1E)-1,3,5,7-tetramethyloct-1-en-1-yl]dihydrofuran-2,5-dione
CAS RN: 26544-38-7
Description: mixture or formulation
STRUCTURE Formula: C16H26O3
Molecular Weight: 266.3758
SMILES: O=C1OC(CC1/C(C)=C/C(C)CC(C)CC(C)C)=O
Note: mixture of Z,E isomers, mixture of dodecenyl isomers, structure shown E-1,3,5,7-tetramethyl, stereochem
Chemical Name: Zinc, bis[O-(2-ethylhexyl) O-(2-methylpropyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-
IUPAC Name: zinc bis(O-(2-ethylhexyl)) bis(O-(isobutyl))bis(dithiophosphate)
CAS RN: 26566-95-0
Description: single chemical compound
STRUCTURE Formula: C24H52O4P2S4Zn
Molecular Weight: 660.2838
SMILES: [S-]P(OCC(CC)CCCC)(OCC(C)C)=S.[S-]P(OCC(CC)CCCC)(OCC(C)C)=S.[Zn+2]
Note:
Chemical Name: 1,3-Isobenzofurandione, polymer with 1,2-ethanediol, 2,5-furandione and 1,2-propanediol
IUPAC Name:
CAS RN: 26588-55-6
Description: macromolecule
STRUCTURE Formula:
Molecular Weight:
SMILES:
Note:
Chemical Name: Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.'-[[(9Z)-9-octadecenylimino]di-2,1-ethanediyl]bis[.omega.-hydroxy-
IUPAC Name: 2,2'-{[(9Z)-octadec-9-en-1-ylimino]bis(oxy)}diethanol
CAS RN: 26635-93-8
Description: macromolecule
STRUCTURE Formula: C22H45NO4
Molecular Weight: 387.597
SMILES: OCCON(OCCO)CCCCCCCC/C=CCCCCCCCC
Note:
Chemical Name: Acetic acid, 2,2'-[(dimethylstannylene)bis(thio)]bis-, diisooctyl ester
IUPAC Name: 6-methylheptyl 4,4,14-trimethyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate
CAS RN: 26636-01-1
Description: mixture or formulation
STRUCTURE Formula: C22H44O4S2Sn
Molecular Weight: 555.4224
SMILES: O=C(CS[Sn](SCC(OCCCCCC(C)C)=O)(C)C)OCCCCCC(C)C
Note: mixture of isooctyl isomers, structure shown 6-methylheptyl
Chemical Name: 2,5-Furandione, dihydro-3-(octenyl)-
IUPAC Name: 3-[(1E)-oct-1-en-1-yl]dihydrofuran-2,5-dione
CAS RN: 26680-54-6
Description: mixture or formulation
STRUCTURE Formula: C12H18O3
Molecular Weight: 210.2695
SMILES: O=C1OC(CC1/C=C/CCCCCC)=O
Note: mixture of Z,E isomers, structure shown E, stereochem
Chemical Name: 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]-
IUPAC Name: 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CAS RN: 26741-53-7
Description: single chemical compound
STRUCTURE Formula: C33H50O6P2
Molecular Weight: 604.694
SMILES: CC(C)(C)C4=C(C=CC(C(C)(C)C)=C4)OP(OC2)OCC12COP(OC3=C(C(C)(C)C)C=C(C(C)(C)C)C=C3)OC1
Note:
Chemical Name: Neodecaneperoxoic acid, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-ethyl-2,5-dimethylhexaneperoxoate
CAS RN: 26748-41-4
Description: mixture or formulation
STRUCTURE Formula: C14H28O3
Molecular Weight: 244.3703
SMILES: O=C(OOC(C)(C)C)C(CC)(C)CCC(C)C
Note: mixture of decanyl isomers, structure shown 2-ethyl-2,5-dimethylhexane
Chemical Name: 1,2-Benzenedicarboxylic acid, diisodecyl ester
IUPAC Name: bis(7,7-dimethyloctyl) phthalate
CAS RN: 26761-40-0
Description: mixture or formulation
STRUCTURE Formula: C28H46O4
Molecular Weight: 446.6624
SMILES: O=C(OCCCCCCC(C)(C)C)C1=C(C(OCCCCCCC(C)(C)C)=O)C=CC=C1
Note: approx 80% dimethyl and 10% each of trimethyl and monomethyl alkyl chains, structure shown dimethyloctyl
Chemical Name: Neodecanoic acid, oxiranylmethyl ester
IUPAC Name: oxiran-2-yl 2-ethyl-2,5-dimethylhexanoate
CAS RN: 26761-45-5
Description: mixture or formulation
STRUCTURE Formula: C13H24O3
Molecular Weight: 228.3279
SMILES: O=C(OCC1OC1)C(CC)(C)CCC(C)C
Note: mixture of decanyl isomers, structure shown 2-ethyl-2,5-dimethylhexanyl
Chemical Name: Isononanoic acid
IUPAC Name: 7-methyloctanoic acid
CAS RN: 26896-18-4
Description: mixture or formulation
STRUCTURE Formula: C9H18O2
Molecular Weight: 158.238
SMILES: O=C(O)CCCCCC(C)C
Note: mixture of nonyl isomers structure shown 7-methyloctyl
Chemical Name: Neodecanoic acid
IUPAC Name: 2-ethyl-2,5-dimethylhexanoic acid
CAS RN: 26896-20-8
Description: mixture or formulation
STRUCTURE Formula: C10H20O2
Molecular Weight: 172.2646
SMILES: O=C(O)C(CC)(C)CCC(C)C
Note: mixture of decanyl isomers, structure shown 2-ethyl-2,5-dimethylhexanoic
Chemical Name: Benzene, (chloromethyl)ethyl-
IUPAC Name: 1-(chloromethyl)-3-ethylbenzene
CAS RN: 26968-58-1
Description: mixture or formulation
STRUCTURE Formula: C9H11Cl
Molecular Weight: 154.6366
SMILES: ClCC1=CC=CC(CC)=C1
Note: mixture of o-,m-, p-isomers, structure shown m-
Chemical Name: Phenol, thiobis[dodecyl-, calcium salt (1:1)
IUPAC Name: calcium 3,3'-thiobis(2-dodecylphenolate)
CAS RN: 26998-97-0
Description: mixture or formulation
STRUCTURE Formula: C36H56CaO2S
Molecular Weight: 592.9716
SMILES: [O-]C1=CC=CC(SC2=C(CCCCCCCCCCCC)C([O-])=CC=C2)=C1CCCCCCCCCCCC.[Ca+2]
Note: mixture of isomeric C12-alkylated phenols, structure shown 2-
Chemical Name: Phosphorodithioic acid, O,O-diisooctyl ester
IUPAC Name: O,O-bis(6-methylheptyl) hydrogen dithiophosphate
CAS RN: 26999-29-1
Description: mixture or formulation
STRUCTURE Formula: C16H35O2PS2
Molecular Weight: 354.5517
SMILES: S=P(OCCCCCC(C)C)(S)OCCCCCC(C)C
Note: mixture of isooctyl isomers, structure shown 6-methylheptyl
Chemical Name: 1,6-Hexanediamine, N,N,N',N'-tetrabutyl-
IUPAC Name: N,N,N',N'-tetrabutylhexane-1,6-diamine
CAS RN: 27090-63-7
Description: single chemical compound
STRUCTURE Formula: C22H48N2
Molecular Weight: 340.6299
SMILES: CCCCN(CCCC)CCCCCCN(CCCC)CCCC
Note:
Chemical Name: Propanol, oxybis-, dibenzoate
IUPAC Name: oxydipropane-3,1-diyl dibenzoate
CAS RN: 27138-31-4
Description: mixture or formulation
STRUCTURE Formula: C20H22O5
Molecular Weight: 342.3857
SMILES: O=C(C1=CC=CC=C1)OCCCOCCCOC(C2=CC=CC=C2)=O
Note: mixture of propylene glycol isomers, structure shown 1,3-
Chemical Name: Phosphorodithioic acid, O,O-bis(methylphenyl) ester
IUPAC Name: O,O-bis(2-methylphenyl) hydrogen dithiophosphate
CAS RN: 27157-94-4
Description: mixture or formulation
STRUCTURE Formula: C14H15O2PS2
Molecular Weight: 310.3715
SMILES: SP(OC1=C(C)C=CC=C1)(OC2=C(C)C=CC=C2)=S
Note: mixture of methylphenyl isomers, structure shown 2-methylphenyl
No comments:
Post a Comment