CAS61789-10-4
SynonymGlycerides, lard mono-, LARD GLYCERIDE, SCHWEINESCHMALZ-MONOGLYCERID, lard mono-glyceride, Glycerides, lard mono-, Lard glyceride, Glycerides, lard mono-, Lard monoglyceride
EINECS263-032-6
Plastics
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Formula
CAS61670-79-9
FormulaC55H98O6P2
Synonym4 4'-ISOPROPYLIDENEBIS(DIISODECYL PHENY&, Tetraisodecylbisphenol-Adiphosphite, 4 4'-ISOPROPYLIDENEBIS(DIISODECYL PHENY&, Tetrakis isodecyl 4,4´-isopropylidene diphosphite, Alkyl C10 bisphenol A phosphite
Molecular weight917.31
CAS6079-76-1
FormulaC20H16O3
Synonym4-benzyloxy-2-hydroxybenzophenone, 2-Hydroxy-4-(benzyloxy)benzophenone, 4-Benzyloxy-2-hydroxybenzophenone
Molecular weight304.34
EINECS228-014-4
Synonym2-[2-Hydroxy-3-(4,5,6,7-tetrahydro-1,3-dioxo-1H-isoindol-2-ylmethyl)-5-methylphenyl]-2H-benzotriazole, 2-[2-Hydroxy-3-[(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindole-2-yl)methyl]-5-methylphenyl]-2H-benzotriazole, N-[3-(2H-Benzotriazol-2-yl)-2-hydroxy-5-methylbenzyl]-3,4,5,6-tetrahydrophthalimide, Sumisorb 200, YS-197, 2-[2-Hydroxy-3-[(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindole-2-yl)methyl]-5-methylphenyl]-2H-benzotriazole, 2-(2H-Benzotriazole-2-yl)-4-methyl-6-(3,4,5,6-tetrahydrophthalimidylmethyl) phenol
CAS58767-50-3
FormulaC20H37NO5S; C13H30NO2.C7H7O3S
Synonymbis(2-hydroxyethyl)methyloctylammonium toluene-p-sulphonate, N,N-BIS(2-HYDROXYETHYL)-N-(N-OCTYL)-N-METHYLAMMONIUM-4-TOL., 1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, salt with 4-methylbenzenesulfonic acid, bis(2-Hydroxyethyl)octylmethylammonium, p-toluenesulfonate, n,n-bis(2-hydroxyethyl)-n-methyl-1-octanaminiu salt with 4-methylbenzenesul, N,N-BIS(2-HYDROXYETHYL)-N-METHYL-1-OCTANAMINIUM SALT WITH 4-METHYL- BENZENESULFONIC ACID), bis(2-hydroxyethyl)methyloctylammonium toluene-p-sulphonate, Bis(2-hydroxyethyl)octylmethylammonium, p-toluenesulfonate, EINECS 261-430-4, 1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, 4-methylbenzenesulfonate (1:1), 1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, salt with 4-methylbenzenesulfonic acid (1:1), Bis(2-hydroxyethyl)methyloctylammonium toluene-p-sulphonate, Bis (2-hydroxyethyl) octyl methyl ammonium p-toluene sulfonate, 1-Octanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, salt with 4-methylbenzenesulfonic acid (11)
Molecular weight403.58
EINECS261-430-4
SMILES[N+](CCO)(CCO)(CCCCCCCC)C.c1c(ccc(c1)C)S([O-])(=O)=O
CAS58229-88-2
SynonymDI-n-OCTYLTIN MERCAPTIDE, DI-n-OCTYLTIN MERCAPTIDE, Dioctyltin mercaptide, Di-n-octyltin mercaptide
CAS31957-38-7
FormulaCH3K3O3Si
SynonymPolyamide-imide resin, PAI
CAS28931-47-7
SynonymUrea, polymer with formaldehyde and 2-methylpropanal, urea aliphatic aldehyde condensate resin, Urea, polymer with formaldehyde and 2-methylpropanal, Formaldehyde-isobutyraldehyde-urea copolymer
CAS265647-11-8
SynonymPhosphoric acid, silver(1+) sodium zirconium(4+) salt, Phosphoric acid, silver(1+) sodium zirconium(4+) salt, EC 422-570-3, Silver sodium zirconium phosphate, UNII-8V1TGT9B7X, Phosphoric acid, silver(1+) sodium zirconium(4+) salt, Silver sodium zirconium hydrogenphosphate, Silver sodium hydrogen zirconium phosphate
CAS25928-94-3
FormulaC7H15ClO4; (C4H10O3.C3H5ClO)x
SynonymEpoxy resin, Condensation prods., epoxy, Epoxides, polymers, epoxy resins, Epoxy compds., Ethers, cyclic, epoxides, polymers, Plastics, epoxy Polyethers, epoxy resins
SMILESO1[C@@H](CCl)C1.O(CCO)CCO
CAS23328-53-2
Synonym2-(2H-benzotriazo-2-yl)-6-dodecyl-4-methyl-Phennol, TINUVIN 571, Phenol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-, 2-(2H-Benxotriazol-2-yl)-4-methyl-(5 or 6)-dodecyl phenol, 2-(2H-Benzotriazol-2-yl)-6-dodecyl-p-cresol, (2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole, 2-(3-Dodecyl-2-hydroxy-5-methylphenyl)benzotriazole, 2-(3'-Dodecyl-5'-methyl-2'-hydroxyphenyl)benzotriazole, TINUVIN 571, Phenol, 2-(2H-benzotriazole-2-yl)-4-methyl-6-dodecyl
EINECS401-680-5
SMILESCCCCCCCCCCCCc1cc(cc(c1O)n2nc3ccccc3n2)C
CAS226993-77-7
SynonymCanola oil glyceride
CAS222400-19-3
SynonymC40-60 ALCOHOLS, C40-60 alcohols, Alcohols, C40-60
CAS222400-17-1
SynonymAlcohols,C30-50, Alcohols,C30-50, C30-50 alcohols, Alcohols, C30-50
CAS842-07-9
FormulaC16H12N2O
Synonym1-Benzeneazo-2-naphthol, Benzeneazo-ß-naphthol, Brasilazina Oil Orange, Calcogas Orange NC, Ceres Orange R, C.I. 12055, C.I. Solvent Yellow 14, Dispersol Yellow PP, Enial Orange I, Fast Oil Orange I, Fast Orange, Fat Orange 4A, Fat Orange G, Fat Orange I
Molecular weight248.28
EINECS212-668-2
SMILESc12c(\N=N\c3ccccc3)c(ccc1cccc2)O
InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H
Melting Point131-133 °C
StabilityIncompatible with strong oxidizing agents.
Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere
Water solubility0.5 g/L (30 ºC)
Colour Index12055
log P (octanol-water)5.510
Water solubility0.674 mg/L
Vapor Pressure7.34E-08 mm Hg
Atmospheric OH Rate Constant1.83E-11 cm3/molecule-sec
Henry's Law Constant2.62E-11 atm-m3/mole
Melting Point134 ° C
FormPowder
ColorOrange to red or brown
CAS68-11-1
FormulaC2H4O2S
SynonymAcetic acid, mercapto-, a-Mercaptoacetic acid, Glycolic acid, 2-thio-, Thioglycolic acid, Thiovanic acid, 2-Mercaptoacetic acid, 2-Thioglycolic acid, Thioglycollic acid, Acide thioglycolique, Glycolic acid, thio-, USAF CB-35, Kyselina merkaptooctova, Kyse
Atmospheric OH Rate Constant3.85E-11 cm3/molecule-sec
log P (octanol-water)0.09
Water solubility1.00E+06 mg/L
pKa Dissociation Constant3.55
Henry's Law Constant1.94E-08 atm-m3/mole
Boiling Point96 °C5 mm Hg
BRN Number506166
Density1.326 g/mL at 20 °C
Vapor Pressure0.4 mm Hg ( 25 °C)
Merck14,9336
Flash Point126 °C
Vapor Density3.2
Melting Point-16 °C
SensitiveAir Sensitive
Water solubilitysoluble
Refractive Index1.505
Storage Temperature2-8°C
FormLiquid
Colorclear clear, colorless
Molecular weight92.12
EINECS200-677-4
SMILESC(=O)(CS)O
InChI1S/C2H4O2S/c3-2(4)1-5/h5H,1H2,(H,3,4)
CAS373-52-4
FormulaCH2BrF
SynonymBromofluoromethane, BROMOFLUOROMETHANE-PYRIDINIUM ADDUCT, Bromofluoromethane 98%, Bromofluoromethane98%, BROMOFLUOROMETHANE-PYRIDINIUM ADDUCT: 99.8% (QUANTITIES PER ACTIVE INGREDIENT), Fluorobromomethane, Fluoromethyl bromide, BroMofluoroMethane [in solution or in cylinder (gas)], Methane, broMofluoro-(6CI,7CI,8CI,9CI), Bromofluoromethane
Molecular weight112.93
SMILESC(F)Br
InChI1S/CH2BrF/c2-1-3/h1H2
log P (octanol-water)1.120
Atmospheric OH Rate Constant2.46E-14 cm3/molecule-sec
Boiling Point19 ° C
Boiling Point17-18°C
Density1,76 g/cm3
Flash PointNone
Molecular weight248.28
EINECS212-668-2
SMILESc12c(\N=N\c3ccccc3)c(ccc1cccc2)O
InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H
Melting Point131-133 °C
StabilityIncompatible with strong oxidizing agents.
Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere
Water solubility0.5 g/L (30 ºC)
Colour Index12055
log P (octanol-water)5.510
Water solubility0.674 mg/L
Vapor Pressure7.34E-08 mm Hg
Atmospheric OH Rate Constant1.83E-11 cm3/molecule-sec
Henry's Law Constant2.62E-11 atm-m3/mole
Melting Point134 ° C
FormPowder
ColorOrange to red or brown
CAS9002-84-0
FormulaC2F4; (C2F4)n
SynonymPoly(tetrafluoroethylene), PTFE, Polytetrafluoroethylene, annealed, algoflonsv, Alkathene rxdg33, alkathenerxdg33, Amip 15M, amip15m, Balfon 7000, balfon7000, BDH 29-801, Polytetrafluoroethylene, Poly (ethylene tetrafluoride), Polytef, Polytetrafluoroethene, Polytetrafluoroethylene resin, PTFE (INCI) Teflon, Tetrafluoroethene homopolymer, Tetrafluoroethylene polymer, Tetrafluoroethylene polymers, Tetrafluoroethylene resin
Molecular weight100.02
EINECS204-126-9
CAS9002-88-4
FormulaCH2; [C2H4]n
SynonymPolymer, Polyethylen wax, polyethylene wax, Ersatzbrennstoff (EBS), high density polyethylene, Medium Density Polyethylene, Polyethylene (PE), Epolene Wax, Polyethylene, polyethyleen foil, ethylenpolymere, pad522, pe512, pe617, pen100, pep211, pes100, pes200, petrothene, Polyethylene, Ethene, homopolymer, Ethene polymer, Ethylene homopolymer, Ethylene latex, Ethylene polymer Ethylene polymers, Ethylene resin, PE, Polyethylene resins, Polyethylene wax Polythene
Molecular weight14.03
EINECS200-815-3
CAS3564-22-5
FormulaC24H17N5O6
SynonymDEEP RED, 2-naphthalenecarboxamide,3-hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-n-(3-nitrop, 3-hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-N-(3-nitrophenyl)naphthalene-2-carboxamide, DEEPMAROON, 3-Hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-N-(3-nitrophenyl)-2-naphthalenecarboxamide, C.I.12350, C.I.Pigment Red 18, D and C Red No.38, DEEP RED
Molecular weight471.42
EINECS222-643-8
Molecular weight307.30
EINECS219-372-2
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
StabilityStable. May be moisture sensitive. Incompatible with strong oxidizing agents.
Melting Point270-272 °C
CAS25327-89-3
FormulaC21H20Br4O2
Synonym1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene], 2,2-BIS(4-ALLYLOXY-3,5-DIBROMOPHENYL)PROPANE, 2,2',6,6'-TETRABROMOBISPHENOL A DIALLYL ETHER, TETRABROMOBISPHENOL A DIALLYL ETHER, 1,1’-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)-benzen, 1,1’-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)benzene), 1,1’-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-benzen, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-propan, 2,2',6,6'-Tetrabromobisphenol A diallyl ether, Tetrabromobisphenol A bis (allyl ether), Benzene, 1,1-(1-methylethylidene) bis (3,5-dibromo-4-(2-propenyloxy)-, 2,2-Bis (4-allyloxy-3,5-dibromophenyl) propane, TBBA-AE, 2,2,6,6-Tetrabromobisphenol A diallyl ether
Molecular weight624.00
EINECS246-850-8
Melting Point118-120 °C
CAS8030-12-4
FormulaUnspecified
SynonymTallow glyceride, hydrogenated, 2,3-TALLOW,HYDROGENATED, Glycolube(R) TS, Carolac, Hydrofol Glyceride T 57N, SCP 110, SCP 110 (fatty ester), SCP 135, Hydrogenated tallow, Beef tallow, fully hydrogenated, EINECS 232-442-7, Tallow, hydrogenated, UNII-YNP6A1E81E, Systematic Name Tallow, hydrogenated, Superlist Names Hydrogenated tallow, Tallow, hydrogenated, Hydrogenated tallow, Tallow, hardened, Tallow, hydrogenated
CAS7759-02-6
FormulaO4SSr; H2O4S.Sr
SynonymSulfuricacid,strontiumsalt(1:1), CELESTITE, STRONTIUM SULFATE, STRONTIUM SULPHATE, STRONTIUM (II) SULFATE, Celestine, Strontium sulfate reagent white powder, Strontium Sulphate (I), Strontium sulfate, EINECS 231-850-2, UNII-7Q3KX2L47F, Strontium sulphate, Sulfuric acid, strontium salt (1:1), Strontium sulfate
Molecular weight183.68
EINECS231-850-2
SMILES[O-]S(=O)(=O)[O-].[Sr+2]
Merck14,8848
Formpowder
Melting Point1600°C
ColorWhite
RTECSWT1210000
Water solubilitySoluble in dilute hydrochloric acid and nitric acid . Slightly soluble in water < 0.01 g/L . Insoluble in ethanol and alkalis.
Solubilityaqueous acid: slightly soluble
Density3.96 g/mL at 25 °C
CAS66455-31-0
FormulaC3H6O3X2; Unspecified
Molecular weight90.08
EINECS200-001-8
SMILESCC(=O)OC(OC(=O)C)C
Molecular weight14.03
EINECS200-815-3
Molecular weight14.03
EINECS200-815-3
SMILES*CC*
SMILES*CC*
CAS2423-65-6
Molecular weight96.09
SMILESn1(=O)ccncc1
Molecular weight623.49
EINECS222-530-3
SMILESCc1nn(c(O)c1N=Nc2ccc(cc2Cl)c3ccc(N=Nc4c(C)nn(c4O)c5ccccc5)c(Cl)c3)c6ccccc6
Colour Index21110
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