CAS61790-31-6
FormulaRCONH2, RCO represents the fatty acids derived from hydrog. tallow
SynonymHydrogenated tallow amide, Amides, tallow, hydrogenated, Tallow amides, hydrogenated
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Product name
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Formula
CAS61790-18-9
FormulaUnspecified
SynonymSoyamine, Amines, soya alkyl, Soyaalkylamine, Soya amine, Soya primary amine
CAS61789-76-2
FormulaR2NH, R represents the coconut radical
SynonymDicocamine, Amines, dicoco alkyl, Dicoco alkyl amine
CAS61788-89-4
FormulaC18H30O4
SynonymDimer acid, C18-Unsaturated fatty acids, dimers, Dimeric acid, Fatty acids, C18-unsaturated, dimers
CAS61788-61-2
FormulaUnspecified
SynonymMethyl tallowate, Fatty acids, tallow, methyl esters, Tallow methyl ester
CAS61788-46-3
FormulaRNH2, R represents the coconut radical
SynonymCocamine, Cocoamine, Coconut amine
CAS61788-45-2
FormulaRNH2, R represents the alkyl groups derived from hydrog. tallow
SynonymHydrogenated tallowamine, Amines, hydrogenated tallow alkyl, Tallow amine, hydrogenated
CAS61617-00-3
FormulaC16H14N4S2Zn
SynonymZinc 2-mercaptotoluimidazole, 2H-Benzimidazole-2-thione, 1,3-dihydro-4 (or 5)-methyl-, zinc salt (21), Zinc mercaptomethylbenzimidazole, Zinc 2-mercaptomethylbenzimidazole, zincmethyl- mercapto- benzimidazole, zincmethylmercaptobenzimidazole Zinc methyl mercaptobenzimidazole, Zinc 4- and 5-methylmercaptobenzimidazole, ZMMBI
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
CAS600-25-9
FormulaCH3CH2CHClNO2
Synonym1-Chloro-1-nitropropane, Chloronitropropane
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
CAS594-72-9
FormulaC2H3Cl2NO2
SynonymEthide, 1,1-Dichloro-1-nitroethane, Dichloronitroethane, 1,1-Dichlor-1-nitroaethan, 1,1-Dicloro-1-nitroetano, 1,1-Dichloor-1-nitroethaan, UN 2650, NSC 6283, 1-Nitro-1,1-dichloroethane, 1,1-Dichloro-1-nitroethane, Dichloronitroethane
Molecular weight143.96
InChI1S/C2H3Cl2NO2/c1-2(3,4)5(6)7/h1H3
Water solubility2500 mg/L
log P (octanol-water)1.560
Henry's Law Constant1.28E-03 atm-m3/mole
Atmospheric OH Rate Constant1.49E-13 cm3/molecule-sec
Vapor Pressure16.9 mm Hg
Boiling Point123.5 ° C
CAS59355-61-2
FormulaCH3(CH2)10CH2N(CH2CH2O)x(CH2CH2O)yO, avg. (xy) 3
SynonymPEG-3 lauramine oxide, PEG (3) lauryl dimethyl amine oxide, POE (3) lauryl dimethyl amine oxide
CAS58670-89-6
FormulaC24H50O
Synonym2-Decyl-1-tetradecanol, Decyltetradecanol (INCI), 2-Decyltetradecanol, Isolignoceryl alcohol, Isotetracosanol, Isotetracosyl alcohol 1-Tetradecanol, 2-decyl-
Molecular weight354.65
CAS576-42-1
FormulaC6H9O8.K
SynonymSACCHARIC ACID, MONOPOTASSIUM SALT, SACCHARIC ACID, POTASSIUM SALT, Potassium (2R,3S,4S,5S)-2,3,4,5,6-pentahydroxy-6-oxohexanoate, POTASSIUM D-SACCHARATE, POTASSIUM BISACCHARATE, POTASSIUM ACID SACCHARATE, POTASSIUM HYDROGEN SACCHARATE, monopotassiumd-glucarate, Potassium bisaccharate, Potassium acid saccharate, Monopotassium D-glucarate, Potassium hydrogen saccharate
Melting Point188 °C (dec.)
Molecular weight248.23
EINECS209-402-2
CAS5719-73-3
FormulaC6H12Na2O6S4
SynonymThiosulfuricacid(H2S2O3),S,S’-1,6-hexanediylester,disodiumsalt, 1,6-HEXAMETHYLENE BIS(SODIUM THIOSULFATE), Thiosulfuric acid, S,S'-1,6-hexanediyl ester, disodium salt, SODIUM HEXAMETHYLENE-1,6-BISTHIOSULFATE DIHYDRATE, Hexamethylene-1,6-bis(thiosulfate) disodium salt dihydrate, Hexamethylene-1,6-di-sodiumthiosalfate,dihydrate, hexamethylene-1,6-bis(thiosulfate), disodium, dihydrate, disodium 1,6-bis(sulfonatosulfanyl)hexane, Sodium hexamethylene-1,6-bisthiosulfate dihydrate, Disodium hexamethylene bisthiosulfate, Hexamethylene bisthiosulfate disodium salt
Molecular weight354.40
CAS56706-10-6
FormulaC18H42O6S2Si2
SynonymBIS(TRIETHOXYSILYLPROPYL)DISULFIDE, BIS[3-(TRIETHOXYSILYL)PROPYL]-DISULFIDE, 4,4,13,13-tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane, 4,4,,-Tetraethoxy-3,-dioxa-8,9-dithia-4,-disilahexadecan, Bis(3-triethoxysilylpropyl)disulfane, Silane coupler SG-Si996, [Dithiobis(trimethylene)]bis(triethoxysilane), A-1589, Bis(triethoxysilylpropyl) disulfide, Bis (3-triethoxysilylpropyl) disulfide
Molecular weight474.82
EINECS260-350-7
Boiling Point250
Flash Point75°C
Density1.03
Refractive Index1.457
Melting Point°C
CAS558-13-4
FormulaCBr4
SynonymCBr4, Tetrabromomethane, Methane, tetrabromo-, Carbon bromide (CBr4), Methane tetrabromide, Carbon bromide, Bromid uhlicity, UN 2516, NSC 6179, Bromid uhlicity, bromiduhlicity, Carbon bromide, Carbon bromide (CBr4), carbon(IV)bromide, carbonbromide, carbonbromide(cbr4), CBr4, Carbon tetrabromide, Carbon bromide, Methane tetrabromide, Tetrabromomethane
Molecular weight331.63
EINECS209-189-6
InChI1S/CBr4/c2-1(3,4)5
Vapor Pressure40 mm Hg ( 96 °C)
Water solubilityinsoluble
Flash Point190°C
BRN Number1732799
Boiling Point190 °C
Melting Point88-90 °C
Density3,42 g/cm3
CAS5567-15-7
FormulaC36H32Cl4N6O8
Synonym2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide], C.I. 21108, PIGMENT YELLOW 83, permanent yellow hr, C.I.Pigment Yellow83, PY83 YELLOW HR, PY83 YELLOW HRE, PY83 YELLOW HRP, Pigment yellow 83, Benzidine yellow AADMC, CI 21108, CI pigment yellow 83, Permanent yellow HR
Molecular weight818.49
EINECS226-939-8
SMILESCOc1cc(NC(=O)C(N=Nc2ccc(cc2Cl)c3ccc(N=NC(C(=O)C)C(=O)Nc4cc(OC)c(Cl)cc4OC)c(Cl)c3)C(=O)C)c(OC)cc1Cl
StabilityStable.
CAS55310-46-8
FormulaC15H14NNaS2
Synonymbis(phenylmethyl)-carbamodithioicacisodiumsalt, DIBENZYLDITHIOCARBAMIC ACID SODIUM SALT, SODIUM DIBENZYLDITHIOCARBAMATE, Carbamodithioic acid, bis(phenylmethyl)-, sodium salt, Sodium Dibenzyldithiocarbamate Hydrate, Bis(phenylmethyl)dithiocarbamic acid sodium salt, Carbamodithioic acid, N,N-bis(phenylmethyl)-, sodium salt (1:1), Einecs 259-587-9, DIBENZYLDITHIOCARBAMIC ACID SODIUM SALT, Sodium dibenzyldithiocarbamate, Dibenzyldithiocarbamate, sodium salt
Molecular weight295.40
EINECS259-587-9
CAS5468-75-7
FormulaC34H30Cl2N6O4
SynonymPermanent Yellow G, PIGMENT YELLOW 14, 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methylphenyl)-3-oxobutyramide], CIPIGMENT YELLOW 12, c.i. 21095, BENZIDINE YELLOW, 2,2’-[(3,3’-dichloro[1,1’-biphenyl]-4,4’-diyl)bis(azo)]bis[N-(2-methylphenyl)]-3-oxo-Butanamide, aaotyellow, Pigment yellow 14, Benzidine yellow AAOT, Benzidine yellow G, Butanamide, 2,2-((3,3-dichloro (1,1-biphenyl)-4,4-diyl) bis (azo)) bis (N-(2-methylphenyl)-3-oxo-, CI 21095, Diarylide yellow 2,2-((3,3-Dichloro (1,1-biphenyl)-4,4-diyl) bis (azo)) bis (N-(2-methylphenyl)-3-oxobutamide, Radiant yellow
Molecular weight657.55
EINECS226-789-3
Colour Index21095
CAS53988-10-6
FormulaC8H8N2S
Synonym1,3-dihydro-4(or5)-methyl-2h-benzimidazole-2-thion, 1,3-dihydro-4(or5)-methyl-2H-Benzimidazole-2-thione, 2-mercapto-4(or5)-methylbenzimidazole, 2-mercaptomethylbenzimidazole, 4(or5)-Methyl-2-mercaptobenzimidazole, methylmercaptobenzimidazole, nocracmmb, vulkanoxmb2, Methyl-2-mercaptobenzimidazole, 2-Mercaptomethylbenzimidazole, Mercaptomethylbenzimidazole, MMBI
Molecular weight164.23
EINECS258-904-8
Melting Point300-304 °C
Density1.25
CAS53320-86-8
FormulaLiMgNaO6Si2
SynonymSilicic acid, lithium magnesium sodium salt, LITHIUM MAGNESIUM SODIUM SILICATE, Kieselsure, Lithiummagnesiumnatriumsalz, Synthetic magnesium lithium silicate, Synthetic magnesium silicate, MagnesiuM lithiuM silicate, Laponit CP, Laponite, Silicic acid, lithium magnesium sodium salt, Smectite, Hydrous sodium lithium magnesium silicate, Lithium magnesium sodium silicate (INCI), Magnesium lithium sodium silicate, Silicic acid, lithium, magnesium, sodium salt, Sodium lithium magnesium silicate
Molecular weight206.40
EINECS258-476-2
CAS533-50-6
FormulaC4H8O4
SynonymL-(+)-Erythrulose, (3S)-1,3,4-trihydroxybutan-2-one, L-(+)-erythrulose hydrate, (3S)-1,3,4-Trihydroxy-2-butanone, (S)-1,3,4-Trihydroxy-2-butanone, L-glycero-2-Tetrulose, C02045, L-Glycero-tetrulose, L-(+)-Erythrulose, Erythrulose, L-Erythrulose, L-Glycero-2-tetrulose, S-1,3,4-Trihydroxy-2-butanone
Molecular weight120.10
Molecular weight162.28
InChI1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3
Melting Point104-105°C
Flash Point156 °C
Water solubility<0.1 g/100 mL at 18 ºC
Storage Temperature0-6°C
Density1.3
EINECS208-576-7
CAS531-85-1
FormulaC12H14Cl2N2; C12H12N2.2ClH
Synonymbenzidine2hcl, benzidinedihydrochloridehumancarcinogen, dihidroclorurodebenzidina, p,p’-Diaminodiphenylhydrochloride, P,P'-DIAMINOBIPHENYL DIHYDROCHLORIDE, 4,4'-Diaminobiphenyl dihydrochloride, 4,4'-Diaminodiphenyl dihydrochloride, [1,1'-biphenyl]-4,4'-diamine dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, dihydrochloride, Benzidine dihydrochloride, Benzidine HCl, Benzidine hydrochloride, CCRIS 1412, Dihidrocloruro de benzidina, Dihidrocloruro de benzidina [Spanish], EINECS 208-519-6, NSC 3500, UNII-LVU06XHC39, (1,1'-Biphenyl)-4,4'-diamine, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, hydrochloride (1:2), Benzidine dihydrochloride, Superlist Name Benzidine dihydrochloride, Registry Numbers CAS Registry Number 531-85-1, FDA UNII LVU06XHC39, Related Registry Number 92-87-5 (Parent), System Generated Number 0000531851, Molecular Formulas ?Molecular Formula C12-H12-N2.2Cl-H, Molecular Formula Fragments C12-H12-N2, Cl-H, COMPONENT, Benzidine dihydrochloride, Benzidine hydrochloride, (1,1-Biphenyl)-4,4-diamine, dihydrochloride
Molecular weight257.16
EINECS208-519-6
SMILESc1(c2ccc(N)cc2)ccc(N)cc1.Cl.Cl
log P (octanol-water)1.920
Water solubility3770 mg/L
Vapor Pressure4.38E-06 mm Hg
pKa Dissociation Constant4.95
Henry's Law Constant5.17E-11 atm-m3/mole
Atmospheric OH Rate Constant1.54E-10 cm3/molecule-sec
Water solubility0.1-0.5 g/100 mL at 23.5 ºC
Melting Point=300 °C
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