CAS68425-16-1
Formula(C6H13C(CH3)2)2Sx
SynonymDiternonyl pentasulfide, Di-tert-nonylpolysulfide, TNPS
Metalworking Fluids
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Formula
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
CAS51200-87-4
FormulaC5H11NO
Synonym4,4-dimethyl, 4,4-Dimethyl-1,3-oxazolidine, 4,4-dimethyl-oxazolidin, 4,4-dimethyloxazolidine(impurity, dimethyloxazolidine, notcleared, notclearedasinert), oxazolidinea, 4,4-DIMETHYLOXAZOLIDINE, Dimethyl oxazolidine, 4,4-Dimethyloxazolidine, Oxazolidine A
Molecular weight101.15
EINECS257-048-2
SMILESC1(COCN1)(C)C
CAS34375-28-5
FormulaC3H9NO2
Synonym2[(-Hydroxymethyl) amino] ethanol, Ethanol, 2-(hydroxymethylamino)-
CAS33113-10-9
FormulaC3H7C(CH3)2COOH
SynonymNeoheptanoic acid
CAS3064-70-8
FormulaC2Cl6O2S
SynonymBis (trichloromethyl) sulfone, Chlorosulfona, Methane, sulfonylbis trichloro-, Sulfonylbis (trichloromethane)
Molecular weight300.80
SMILESS(C(Cl)(Cl)Cl)(C(Cl)(Cl)Cl)(=O)=O
CAS3031-66-1
FormulaC6H10O2
SynonymHexyne-3-diol-2,5, 3-Hexyn-2,5-diol, hex-3-yne-2,5-diol, 2,5-Hexynediol, 3-Hexyne-2,5-diol, Hexyne-3-diol-2,5
InChI1S/C6H10O2/c1-5(7)3-4-6(2)8/h5-8H,1-2H3
Molecular weight114.14
CAS26896-20-8
FormulaC10H20O2
SynonymWiltz-65, Neodecanoic acid
Molecular weight172.26
InChI1S/C10H20O2/c1-4-5-6-7-8-10(2,3)9(11)12/h4-8H2,1-3H3,(H,11,12)
CAS267651-50-2
FormulaCH3(CH2)7CHCH(CH2)7COOCH2C7H15
SynonymIsooctyl oleate
CAS26403-17-8
FormulaC9H19COOH
SynonymIsodecanoic acid, 8-Methylnonanoic acid
CAS2224-44-4
FormulaC8H16N2O3
Synonym4-(2-Nitrobutyl) morpholine, Morpholine, 4-(2-nitrobutyl)-, N-(2-Nitrobutyl) morpholine
CAS16728-61-3
FormulaC9H21NO
Synonym1-Propanamine, 3-(hexyloxy)-, 3-Hexoxypropylamine, 3-(Hexyloxy)propylamine, Hexyl 3-aminopropyl ether, Einecs 240-793-2, Hexyloxypropyl amine, 3-(Hexyloxy)propylamine, Hexyloxypropylamine, 1-Propanamine, 3-(hexyloxy)-,
EINECS240-793-2
Molecular weight340.41
EINECS216-823-5
SMILESC(c1ccc(cc1)OCC1CO1)(c1ccc(cc1)OCC1CO1)(C)C
InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
Storage Temperature2-8°C
Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.
Melting Point40-44 °C
Refractive Index1.5735
Molecular weight159.27
Boiling Point210 °C / 1mmHg
Density1,17 g/cm3
BRN Number299026
CAS15733-22-9
FormulaC7H6ClNaO; C7H7ClO.Na
Synonym1-PHENYL-1-CHLOROETHANE SODIUM SALT, 2-CHLORO-5-HYDROXYTOLUENE SODIUM SALT, 6-CHLORO-3-HYDROXYTOLUENE SODIUM SALT, 4-CHLORO-3-METHYLPHENOL SODIUM SALT, 4-CHLOR-3-METHYLPHENOL SODIUM SALT, 4-CHLORO-M-CRESOL SODIUM SALT, 3-METHYL-4-CHLOROPHENOL SODIUM SALT, SODIUM P-CHLORO-M-CRESOLATE, 2-CHLORO-5-HYDROXYTOLUENE SODIUM SALT, 4-Chloro-m-cresol sodium salt, Caswell No. 756, EINECS 239-825-8, EPA Pesticide Chemical Code 064205, Sodium 4-chloro-3-methylphenolate, Sodium 4-chloro-3-methylphenoxide, Sodium 4-chloro-m-cresolate, Sodium p-chloro-m-cresolate, UNII-343KVA8Y38, Phenol, 4-chloro-3-methyl-, sodium salt, Phenol, 4-chloro-3-methyl-, sodium salt (1:1), Sodium p-chloro-m-cresolate, Sodium p-chloro-m-cresol, p-Chloro-m-cresol, sodium salt, 3-Methyl-4-chlorophenol, sodium salt, Sodium p-chloro-m-cresolate, Sodium p-chloro-m-methylphenate, Sodium 4-chloro-3-methylphenolate
Molecular weight164.56
EINECS239-825-8
SMILES[O-]c1cc(C)c(Cl)cc1.[Na+]
CAS35691-65-7
FormulaNCCBrCH2BrCH2CH2CN
SynonymMethyldibromo glutaronitrile, 2-Bromo-2-(bromomethyl) glutaronitrile, 2-Bromo-2-(bromomethyl) pentanedinitrile, 1,2-Dibromo-2,4-dicyanobutane, Glutaronitrile, 2-bromo-2-(bromomethyl)
CAS117-84-0
FormulaC24H38O4
SynonymDi-n-octyl phthalate, 1,2-Benzenedicarboxylic acid, dioctyl ester, Phthalic acid, dioctyl ester, n-Octyl phthalate, Dinopol NOP, Dioctyl o-benzenedicarboxylate, Octyl phthalate, Polycizer 162, 1,2-Benzenedicarbonic acid, dioctyl ester, Dicapryl phthalate, Dioctyl 1,2-benzenedicarboxylate, Vinicizer 85, o-Benzenedicarboxylic acid, dioctyl ester, Celluflex dop, Dioktylester kyseliny ftalove, DNOP, PX-138, Rcra waste number U107, Dioctyl o-phthalate, 1,2-Benzenedicarboxylic acid, 1,2-dioctyl ester, NSC 15318, Vinycizer 85, n-Dioctyl phthalate, 1,2-Benzenedicarboxylic acid dioctyl ester, o-Benzenedicarboxylic acid dioctyl ester, Di-n-alkyl (C7-C9) phthalate, Dioctyl-o-benzenedicarboxylate, Dioctyl phthalate Di-n-octyl phthalate, DNOP, DOP, Octyl phthalate, n-Octyl phthalate Phthalic acid, dioctyl ester
Molecular weight390.56
InChI1S/C24H38O4/c1-3-5-7-9-11-15-19-27-23(25)21-17-13-14-18-22(21)24(26)28-20-16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3
CAS110-25-8
FormulaC21H39NO3
SynonymOleoyl sarcosine, N-Methyl-N-(1-oxo-9-octadecenyl) glycine, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl) glycine, n-Oleoylsarcosine, Oleyl N-methylaminoacetic acid, Oleyl methylaminoethanoic acid Oleyl N-methylglycine, Oleyl sarcosine, N-Oleyl sarcosine
Molecular weight353.54
SMILESCCCCCCCC\C=C/CCCCCCCC(=O)N(C)CC(=O)O
CAS97-24-5
FormulaC12H8Cl2O2S
SynonymOksid, 2,2'-DIHYDROXY-5,5'-DICHLORODIPHENYL SULFIDE, D 25-Antimykotikum, Phenol, 2,2-thiobis (4-chloro-), NSC-4112, HL 1050, CR 305, 2,2´-Thiobis (4-chlorophenol), D 25, CHLORHYDROSULFIDE, Ovitrol, S 7 (antimycotic), S 7, Meflorin, Phenol, 2,2'-thiobis[4-chloro-, Novex, Bis 2-hydroxy-5-chlorophenyl sulfide, 2,2'-Dihydroxy-5,5'-dichlorophenyl sulfide, TIMTEC-BB SBB001172, FENTICLOR, NSC 55636, BIS(2-HYDROXY-5-CHLOROPHENYL) SULFIDE, 5,5'-Dichloro-2,2'-dihydroxydiphenyl sulfide, Ph 549, FENTICHLOR, 2,2'-THIOBIS(4-CHLOROPHENOL), 2,2-Dihydroxy-5,5-dichlorodiphenyl sulfide, BIS(5-CHLORO-2-HYDROXYPHENYL) SULFIDE
EINECS202-568-7
SMILESc1(Sc2c(ccc(c2)Cl)O)c(ccc(c1)Cl)O
InChI1S/C12H8Cl2O2S/c13-7-1-3-9(15)11(5-7)17-12-6-8(14)2-4-10(12)16/h1-6,15-16H
Melting Point174 ° C
Molecular weight287.16
log P (octanol-water)4.620
StabilityStable. Incompatible with strong oxidizing agents.
Melting Point175°C
Merck4004
Atmospheric OH Rate Constant1.25E-11 cm3/molecule-sec
CAS68187-76-8
SynonymCastor oil, sulfated, sodium salt, MONOPOLOEL 100/23, (Hydrolysis products of sulfated castor oil), sodium salts, Castor oil, sulfated sodium salts, Sodium castor oil sulfate, Einecs 269-123-7, Turkey red oil, sodium salt, Sulfonated castor oil, sodium salt, Rizinusl, sulfatiert, Natriumsalz, Castor oil sodium sulfate, Castor oil, sulfated, sodium salts, Castor oil, sulfate, sodium salt
EINECS269-123-7
CAS8002-26-4
FormulaN/A
SynonymLiquid Rosin, Tall Oil Rosin, Talleol, Tallol, Tall oil
CAS64742-48-9
FormulaN/A
SynonymIsoparaffin Fluid, isopar-L, Naphtha (petroleum), hydrotreated heavy, Naphtha (petroleum) hydrotreated heavy. A complex combination of hydrocarbons obtained by treating a petroleum fraction with hydrogen in the presence of catalyst. It consists of hydrocarbons having carbon numbers predominantly in the range ofC10-12
50% Boiling Point190 - 199 C
Flash Point62 C Min
Sulfur content1 mg/kg Min
Dry Point206 - 213 C
Aromatic content500 mg/kg Max
Initial Boiling Point185 - 194 C
Color, Saybolt+30 Min
Bromine Index100 mg/100g Max
CAS57-11-4
SynonymStearic Acid, Octadecanoic acid
Unsaponifiable Matter<= 1.0 %
Saponification Value196 - 208
Moisture<= 0.2%
Acid Value195 - 207
Iodine Value<= 2
Color<= 70/90
CAS57-11-4
FormulaC11H11NO2S
SynonymOctadecanoic acid
Stearic Acid (C18)36%
Oleic Acid (C18:1)9%
Color % Trans@ 550 nm40 Min.
Iodine Value10.0 Max.
Palmitic Acid (C16)50%
Myristic Acid (C14)3%
Moisture0.30% Max.
Margaric Acid(C17)3%
Titer,°C52.0 Min.
Unsaponifiable Matter2.0% Max.
Color % Trans@ 440 nm35 Min.
Acid Value, mg KOH/g193.0 - 212.0
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