CAS57971-98-9
FormulaC34H22BrClN4O2
SynonymPigment violet 37, C.I. 51345, Dioxazine violet B
Solvent
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Formula
CAS57569-76-3
FormulaC23H42O13
SynonymGLYCERETH-7 TRIACETATE, Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.,.alpha.-1,2,3-propanetriyltris.omega.-(acetyloxy)-, Glycereth-7 triacetate, PEG-7 glyceryl ether triacetate, POE (7) glyceryl ether triacetate
CAS56554-53-1
FormulaC12H20O2
Synonympropane-1,2,3-triyl 3,5,5-trimethylhexanoate, ISODRAGOL, Propan-1,2,3-triyl-3,5,5-trimethylhexanoat, Glyceryl triisononanoate, Tris(3,5,5-trimethylhexanoic acid)1,2,3-propanetriyl ester, Einecs 260-257-1, propane-1,2,3-triyl 3,5,5-trimethylhexanoate, Triisononanoin, Isononanoic acid, 1,2,3-propanetriyl ester, 1,2,3-Propanetriol triisononoate, Propane-1,2,3-triyl 3,5,5-trimethylhexanoate
Molecular weight196.29
EINECS260-257-1
CAS56539-66-3
FormulaC6H14O2
Synonym3-Methoxy-3-methylbutanol, 1-Butanol, 3-methoxy-3-methyl-, 3-methoxy-3-methylbutan-1-ol, 3-methoxy-3-methyl-1-butano, MMB, 3-METHOXY-3-METHYL-1-BUTANOL, 3-METHOXY-3-METHYLBUTANOL, 3-METHYL-3-METHOXYBUTANOL, 3-methoxy-3-methylbutan-1-ol, 3-METHOXY-3-METHYL-1-BUTANOL, 98+%, 3-Methoxyisobutanol, 3-Methyl-3-methoxybutanol, Methoxymethylbutanol, 1-Butanol, 3-methoxy-3-methyl-, 3-Methoxy-3-methylbutanol, 3-Methoxy-3-methyl-1-butanol
Molecular weight118.17
EINECS260-252-4
SMILESC(CCO)(OC)(C)C
InChI1S/C6H14O2/c1-6(2,8-3)4-5-7/h7H,4-5H2,1-3H3
Melting Point-50 °C
BRN Number1732882
Refractive Index1.428
Boiling Point173-175 °C
Density0.926 g/mL at 20 °C
Flash Point160 °F
Water solubilitySoluble in water.
CAS5650-20-4
FormulaC10H22O5
Synonym2-[2-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]ethanol, 3,6,9,12-Tetraoxatetradecan-1-ol, 3,6,9,12-tetraoxatetradecan-1-ol, tetraethylene glycol monoethyl ether, Einecs 227-090-6, 500Mg x 1, 1g x 1, 5g x 1, 3,6,9,12-tetraoxatetradecan-1-ol, Tetraethylene glycol ethyl ether, PEG-4 ethyl ether, Tetraethylene glycol monoethyl ether
Molecular weight222.28
EINECS227-090-6
InChI1S/C10H22O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11/h11H,2-10H2,1H3
CAS563-04-2
FormulaC21H21O4P
SynonymPhosphoric acid, tri-m-tolyl ester, Tri-m-cresyl phosphate, Tri-m-tolylphosphate, m-Tolyl phosphate, (C7H7O)3P, Tri-m-cresyl phosphite, Tris(m-tolyl) phosphate, Tris-m-cresyl phosphate, NSC 4055, Phosphoric acid, tri(3-tolyl) ester, PHOSPHORIC ACID TRI-M-CRESYL ESTER, PHOSPHORIC ACID TRI-M-TOLYL ESTER, TRI-M-TOLYL PHOSPHATE, TRI-M-CRESYL PHOSPHATE, m-Tolyl phosphate, (C7H7O)3P, phosphoricacid,tri(3-tolyl)ester, Phosphoricacid,tris(3-methylphenyl)ester, phosphoricacidtris-(3-methyl-phenyl)ester, TRI-M-TOLYL PHOSPHATE, Tri-m-cresyl phosphate, Phosphoric acid, tri (3-tolyl) ester, Tri (3-tolyl) phosphoric acid ester
Molecular weight368.36
EINECS209-241-8
InChI1S/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3
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.
CAS55-18-5
FormulaC4H10N2O
SynonymN-Nitrosodiethylamine, Ethanamine, N-ethyl-N-nitroso-, Diethylamine, N-nitroso-, DENA, N-Nitroso-N,N-Diethylamine, N,N-Diethylnitrosoamine, Nitrosodiethylamine, Diaethylnitrosamin, Diethylnitrosoamine, DEN, Ethylamine, N-nitrosodi-, N-Ethyl-N-nitrosoethanamine, N,N-Diethylnitrosamine, NDEA, Diethylnitrosamide, N-Nitroso-diaethylamine, Rcra waste number U174, N-Ethyl-N-nitroso-ethylamine, DEN (mutagen), NSC 132, DIETHYLNITROSAMINE, N,N-DIETHYLNITROSOAMINE, N-NITROSODIETHYLAMINE, 1,1-Diethyl-2-oxohydrazine, DANA, DEN, den(mutagen), DENA, N-Nitrosodiethylamine, DANA, DEN, DENA, Diethylamine, N-nitroso-, Diethylnitrosamide Diethylnitrosamine, N,N-Diethylnitrosamine, Diethylnitrosoamine, Ethanamine, N-ethyl-N-nitroso-, Ethylamine, N-nitrosodi- N-Ethyl-N-nitrosoethanamine, NDEA, N-Nitroso-N,N-diethyamine, Nitrosodiethylamine, Nitrous diethylamide
Molecular weight102.14
EINECS200-226-1
InChI1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3
Storage Temperature2-8°C
Merck6636
Boiling Point177 °C>
Coloryellow
Density0.95 g/mL
Refractive Index1.437
Formliquid
StabilityStable, but light sensitive. Combustible. Incompatible with strong oxidizing agents, reducing agents.
Melting Point<25?
CAS544-76-3
FormulaC16H34
Synonymn-Hexadecane, n-Cetane, Cetane, Bioctyl, Hexeadecane, n-Cetane, n-Hexadecylhydride, HEXADECANE-D34, N-HEXADECANE-D34, HEXADECANE, REAGENTPLUS, 99%, N-HEXADECANE, 1000MG, NEAT, N-HEXADECANE-D34, n-Hexadecane, Alkane C(16), Cetane, n-Cetane, Hexadecane
Molecular weight226.44
EINECS208-878-9
InChI1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
Vapor Pressure1 mm Hg ( 105.3 °C)
Refractive Index1.434
BRN Number1736592
Water solubilityThis product is soluble in acetone, alcohol, ether. It is insoluble in water.Soluble in alcohol, acetone, chloroform, and ether. insoluble in water
StabilityStable. Substances to be avoided include strong oxidizing agents. Combustible. Hygroscopic.
Vapor Density7.8
SolubilitySoluble in alcohol, acetone, ether.
Boiling Point287 °C
Density0.773 g/mL at 25 °C
Melting Point18 °C
Flash Point275 °F
CAS542-59-6
FormulaC4H8O3
Synonym2-Hydroxyethyl acetate, 1,2-Ethanediol, monoacetate, Acetic acid 2-hydroxyethyl ester, Ethyleneglycol monoacetate, ß-Hydroxyethyl acetate, Glycol, monoacetate, 2-Acetoxyethanol, Glycol-monoacetin, 2-Hydroxyethylester kyseliny octove, 2-Hydroxyethyl ester of acetic acid, 1,2-Ethanediol, 1-acetate, NSC 9234, Ethylene glycol, acetate, Ethylenediol, monoacetate, 1,2-Ethanediol, monoacetate, 1,2-Ethanediol,monoacetate, 1,2-ethanediolmonoacetate, 2-Acetoxyethanol, 2-Hydroxyethyl ester of acetic acid, 2-Hydroxyethylester kyseliny octove, 2-hydroxyethylesterkyselinyoctove, beta-Hydroxyethyl acetate, 2-HYDROXYETHYL ACETATE, Ethylene glycol acetate, Acetic acid, 2-hydroxyethyl ester, 1,2-Ethanediol monoacetate, Ethylene glycol monoacetate, Glycol monoacetate, Glycol monoacetin 2-Hydroxyethyl acetate
Molecular weight104.10
EINECS208-821-8
InChI1S/C4H8O3/c1-4(6)7-3-2-5/h5H,2-3H2,1H3
Refractive Indexn20/D 1.42
Merck3801
Boiling Point182°C
Flash Point102°C
Density1,11 g/cm3
CAS540-97-6
FormulaC12H36O6Si6
SynonymCyclohexasiloxane, dodecamethyl-, 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane, Cyclohexasiloxane, dodecamethyl-, dodecamethyl-cyclohexasiloxan, DODECAMETHYLCYCLOHEXASILOXANE, CYCLOHEXASILOXANE, CYCLOHEXASILOXANE,DODECAM, 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane, 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethyl-2,4,6,8,10,12-hexasila-1,3,5,7,9,11-hexaoxacyclododecane, DODECAMETHYLCYCLOHEXASILOXANE, Dodecamethylcyclohexasiloxane, EC 208-762-8, EINECS 208-762-8, HSDB 7723, UNII-XHK3U310BA, Cyclohexasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-, Cyclohexasiloxane, dodecamethyl-, Dodecamethylcyclohexasiloxane, Superlist Names Cyclohexasiloxane, dodecamethyl-, Dodecamethylcyclohexasiloxane, Cyclohexasiloxane, Dodecamethylcyclohexasiloxane
Molecular weight444.92
EINECS208-762-8
SMILES[Si]1(O[Si](O[Si](O[Si](C)(C)O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C
InChI1S/C12H36O6Si6/c1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h1-12H3
Melting Point-3.00E+00 ° C
Boiling Point245 ° C
Vapor Pressure0.0225 mm Hg
Henry's Law Constant0.105 atm-m3/mole
log P (octanol-water)6.330
Atmospheric OH Rate Constant1.80E-12 cm3/molecule-sec
Water solubility0.0051 mg/L
Refractive Index1.4015
Boiling Point245 °C
Density0,959 g/cm3
Flash Point>76°C
Melting Point-3°C
Merck3403
CAS540-59-0
FormulaC2H2Cl2
Synonym1,2-dichloroethene, 1,2-Dichloroethene,c&t, 1,2-Dichloroethylene,c&t, Ethene, 1,2-dichloro-, Ethylene, 1,2-dichloro-, Acetylene dichloride, 1,2-Dichlor-aethen, Dichloro-1,2-ethylene, sym-Dichloroethylene, Dioform, NCI-C56031, 1,2-Dichloroethene (mixed isomers), 1,2-Dichloroethylene (cis & trans), (Z)-1,2-Dichloroethene, 1,2-Dichlor-aethen, 1,2-dichloro-ethen, 1,2-dichloroethene, 1,2-Dichloroethene (mixed isomers), 1,2-Dichloroethene,c&t, 1,2-Dichloroethylene (cis & trans), 1,2-Dichloroethylene (mixture), 1,2-DICHLOROETHYLENE, cis-trans-1,2-Dichloroethylene (mixed isomers), Acetylene dichloride, 1,2-Dichloroethene, 1,2-Dichloroethylene, cis-trans-1,2-Dichloroethylene, sym-Dichloroethylene Ethylene, 1,2-dichloro-
Molecular weight96.94
EINECS208-750-2
InChI1S/C2H2Cl2/c3-1-2-4/h1-2H
CAS538-93-2
FormulaC10H14
SynonymBenzene, (2-methylpropyl)-, Benzene, isobutyl-, (2-Methylpropyl)-benzene, i-butylbenzene, 2-Methyl-1-phenylpropane, 1-Phenylisobutane, 1-Phenyl-2-methylpropane, (2-methyl-1-propyl)benzene, (2-methylpropyl)-benzen, (2-Methylpropyl)benzene, (2-methylpropyl)-Benzene, 1-Phenyl-2-methylpropane, 2-Methylpropylbenzene, Benzene, isobutyl-, Benzene,(2-methylpropyl)-, Isobutylbenzene, Benzene, (2-methylpropyl)-, IBB, 2-Methyl-1-phenylpropane, (2-Methylpropyl) benzene, 1-Phenyl-2-methylpropane
Molecular weight134.22
EINECS208-706-2
InChI1S/C10H14/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
Melting Point-51 °C
Storage TemperatureFlammables area
Water solubilityINSOLUBLE
Refractive Index1.486
Density0.853 g/mL at 25 °C
Merck14,5134
Flash Point131 °F
Vapor Pressure4.2 mm Hg ( 37.7 °C)
BRN Number1852218
Boiling Point170 °C736 mm Hg
CAS53778-73-7
FormulaC5H12O2
Synonym2-Butanol, 1-methoxy-, 1-methoxybutan-2-ol, 1,2-BUTANEDIOL 1-MONOMETHYL ETHER, 1-METHOXY-2-BUTANOL, 1-methoxy-2-butano, 1-methoxybutan-2-ol, 1-METHOXY-2-BUTANOL 93+%, 2-Butanol, 1-methoxy-, 1-Methoxy-2-butanol, EINECS 258-763-2, 1-Methoxybutan-2-ol, 2-Butanol, 1-methoxy-, 1-Methoxy-2-butanol, BM
Molecular weight104.15
EINECS258-763-2
SMILESC([C@@H](CC)O)OC
InChI1S/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3
CAS537-40-6
FormulaC57H98O6
Synonym9,12-Octadecadienoic acid (Z,Z)-, 1,2,3-propanetriyl ester, propane-1,2,3-triyl tris[(9Z,12Z)-octadeca-9,12-dienoate], C18:2,[CIS,CIS]-9,12, GLYCEROL TRILINOLATE, GLYCEROL TRI-9,12-OCTADECADIENOATE, GLYCERYL TRILINOLEATE, 1,2,3-TRI-[(CIS,CIS)-9,12-OCTADECADIENOYL]GLYCEROL, TRILINOLEIN, 2,3-Bis[(9Z,12Z)-9,12-octadecadienoyloxy]propyl (9Z,12Z)-9,12-octadecadienoate, 9,12-Octadecadienoic acid (Z,Z)-, 1,2,3-propanetriyl ester, Trilinolein, Glyceryl trilinoleate, Linoleic acid, 1,2,3-propanetriyl ester, 9,12-Octadecadienoic acid, 1,2,3-propanetriyl ester, 1,2,3-Propanetriol trilinoleate, 1,2,3-Propenetriol tri (9,12-octadecadienoate)
Molecular weight879.38
EINECS208-666-6
InChI1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,54H,4-15,22-24,31-53H2,1-3H3/b19-16-,20-17-,21-18
Refractive Index1.479
Storage Temperature2-8°C
Formliquid
Density0.925 g/mL at 20 °C
CAS534-12-3
FormulaC2H4Na2O2; C2H3O2.Na.Na
Synonymdisodium carboxylatemethanide, disodium ethene-1,1-diolate, disodium carboxylatemethanide, EINECS 208-587-7, UNII-1U2Q1TP7MZ, Acetic acid, ion(1-), sodium, sodium salt, Acetic acid, ion(1-), sodium, sodium salt (1:1:1), Disodium carboxylatemethanide, a-Sodio-sodium acetate, (Carboxymethyl)sodium sodium salt, Sodiumacetic acid sodium salt, Sodium a-sodio-acetate
Molecular weight106.03
EINECS208-587-7
SMILES[CH2-]C(=O)[O-].[Na+].[Na+]
Atmospheric OH Rate Constant2.90E-13 cm3/molecule-sec
log P (octanol-water)-4.780
CAS522-75-8
FormulaC16H8O2S2
Synonym2-(3-oxobenzo[b]thien-2(3h)-ylidene)-benzo[b]thiophene-3(2h)-one, FLUORESCENT DYE, RED, FLUORESCENT RED DYE, C.I. 73300, c.i. disperse red 364, C.I. Solvent Red 242, THIOINDIGO, VAT RED 41, Vat Red 41, Thioindigo, (D2,2(3H,3H)-Bibenzo (b) thiophene)-3,3-dione, CI 73300, 4,4-Diisothioindigo, Isothioindigo, Thioindigo red B Vat red 5B, Vat red 41
Molecular weight296.36
EINECS208-336-1
Melting Point359 ° C
Atmospheric OH Rate Constant3.64E-11 cm3/molecule-sec
log P (octanol-water)3.530
Colour Index73300
CAS51730-94-0
FormulaC12H18O3
Synonym(methyl-2-phenoxyethoxy)propanol, Propanol, (methyl-2-phenoxyethoxy)-, Einecs 257-361-4, 3-[(1-Phenoxy-2-propanyl)oxy]-1-propanol, 3--1-propanol, Dipropyleneglycolphenylether, (methyl-2-phenoxyethoxy)propanol, Dipropylene glycol phenyl ether, (Methyl-2-phenoxyethoxy) propanol
Molecular weight210.27
EINECS257-361-4
CAS513-12-2
FormulaC4H10O3S
SynonymETHANESULPHONYLETHANOL, ETHYL 2-HYDROXYETHYL SULFONE, ETHYL HYDROXYETHYL SULFONE, 2-(ETHYLSULFONYL)ETHANOL, TIMTEC-BB SBB008148, 2-(ethylsulfonyl)-ethano, ethylsulfonylethanol, ethylsulfonylethylalcohol, 2-(ETHYLSULFONYL)ETHANOL, Ethylsulfonylethyl alcohol, ESE, 2-(Ethylsulfonyl)ethanol
Molecular weight138.19
BRN Number1748754
Flash Point188°C
SensitiveHygroscopic
Melting Point37 °C
Boiling Point153°C 2,5mm
Density1,25 g/cm3
CAS498-81-7
FormulaC10H20O
Synonyma-Dihydroterpineol, Cyclohexanemethanol, a,a,4-trimethyl-, Dihydro-a-terpineol, 1-Methyl-4-isopropylcyclohexane-8-ol, a,a,4-trimethylcyclohexanemethanol, .alpha.,.alpha.-4-trimethyl-Cyclohexanemethanol, 1-Methyl-4-isopropylcyclohexane-8-ol, 2-(4-Methylcyclohexyl)-2-propanol, alpha,alpha,4-trimethyl-cyclohexanemethano, alpha,alpha,4-trimethylcyclohexanemethanol, alpha-Dihydroterpineol, Dihydro-alpha-terpineol, p-Menthan-8-ol, 1-Methyl-4-isopropylcyclohexane-8-ol, alpha,alpha,4-Trimethylcyclohexanemethanol, Dihydro-alpha-terpineol, EINECS 207-871-8, UNII-EI21LN258M, alpha,alpha,4-Trimethylcyclohexanemethanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, p-Menthan-8-ol, Dihydroterpineol, Cyclohexanemethanol, a,a,4-trimethyl-, Dihydro-a-terpinol, 1-Methyl-4-isopropylcyclohexane-8-ol, a,a,4-Trimethylcyclohexanemethanol
Molecular weight156.27
EINECS207-871-8
SMILESC(C1CCC(C)CC1)(C)(C)O
InChI1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3/t8?,9-
CAS493-01-6
FormulaC10H18
SynonymNaphthalene, decahydro-, cis-, cis-Decahydronaphthalene, Bicyclo[4.4.0]decane, isomer # 2, c-Decalin, cis-Bicyclo[4.4.0]Decane, (Z)-decahydronaphthalene, c-Decahydronaphthalene, cis-Decahydronapthalene, cis-Perhydronaphthalene, Decahydronaphthalene, (Z)-, Decahydronaphthalene, cis, c-Decahydronaphthalene, c-Decalin, cis-Bicyclo[4.4.0]Decane, cis-decahydronaphthalenen, cis-Decahydronapthalene, cis-naphthalen, decahydronaphthalene(cis-), decahydronaphthalene, cis, CIS-DECAHYDRONAPHTHALENE, cis-Bicyclo(4.4.0)decane, cis-Decahydronaphthalene, cis-Decalin, cis-Perhydronaphthalene, EINECS 207-770-9, NSC 77452, cis-Bicyclo(4.4.0)decane, Naphthalene, decahydro-, cis-, cis-Decalin, cis-Bicyclo [4.4.0] decane, cis-Decahydronaphthalene, Naphthalene, decahydro-, cis-, cis-Perhydronaphthalene
Molecular weight138.25
EINECS207-770-9
SMILESC12C(CCCC1)CCCC2
InChI1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2/t9-,10+
Atmospheric OH Rate Constant1.99E-11 cm3/molecule-sec
Melting Point-4.29E+01 ° C
Water solubility6.450 mg/L
Henry's Law Constant0.349 atm-m3/mole
Boiling Point195.8 ° C
log P (octanol-water)4.200
Vapor Pressure0.786 mm Hg
Flash Point137 °F
Refractive Index1.481
Boiling Point193 °C
Melting Point-43 °C
Vapor Pressure42 mm Hg ( 92 °C)
Density0.897 g/mL at 25 °C
Merck2846
StabilityStable. Incompatible with oxidizing agents. May form explosive peroxides. Heat and light accelerate peroxide formation.
Vapor Density4.76
CAS4850-32-2
FormulaC9H18
Synonym(1-methylpropyl)cyclopentane, SEC-BUTYLCYCLOPENTANE, SEC-BUTYLCYCLOPENTANE, s-Butylcyclopentane
Molecular weight126.24
InChI1S/C9H18/c1-3-8(2)9-6-4-5-7-9/h8-9H,3-7H2,1-2H3
CAS477-73-6
FormulaC20H19ClN4
SynonymS NO 967, SAFRANIN A, SAFRANIN, SAFRANINE, SAFRANINE A,O,T,Y, SAFRANINE B, SAFRANINE O, SAFRANINE ''O'', Basic red 2, CI 50240, Cotton red, 3,7-Diamino-2,8-dimethyl-5-phenylphenazinium chloride, Gossypimine, Safranin O
Molecular weight350.84
EINECS207-518-8
CAS4740-78-7
FormulaC4H8O3
SynonymGlycerol formal, 5-Hydroxy-1,3-dioxane, 5-Hydroxy-m-dioxane, 1,3-Formalglycerol, m-Dioxan-5-ol, 1,3-Formalglycerol, 5-Hydroxy-1,3-dioxane, 5-Hydroxy-m-dioxane, m-Dioxan-5-ol, Glycerol F0rmal, Glycerolformal(mixtureof5-Hydroxy-1,3-Dioxaneand4-Hydroxymethyl-1,3-dioxane, Glycerol formal, mixture of isomers, 99+%, GLYCEROL FORMAL/METHYLIDINOGLYCEROL, SERICOSOL N., GLICERINFORMAL0, Glycerol formal, Glyceryl formal, 1,3-Dioxolane-4-methanol, Glycerin formal, Glycerol formal, 1,2-(Methylidene) glycerol, Methylidinoglycerol
Molecular weight104.10
EINECS225-248-9
InChI1S/C4H8O3/c5-4-1-6-3-7-2-4/h4-5H,1-3H2
Density1.203 g/mL at 25 °C
Refractive Index1.451
Flash Point97°C
Boiling Point192-193 °C
Molecular weight204.35
EINECS207-491-2
SMILESCC1(C)CCC[C@@]2(C)[C@@H]3CC[C@@H]([C@H]13)C2=C
InChI1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3
Atmospheric OH Rate Constant4.70E-11 cm3/molecule-sec
Boiling Point258 ° C
log P (octanol-water)5.480
Refractive Index1.504
Merck13,5588
Boiling Point254 °C706 mm Hg
Storage Temperature2-8°C
Density0.928 g/mL at 25 °C
Flash Point98 °C
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