Solvent

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Product name
CAS
Formula

Ethylcyclohexane

CAS1678-91-7
FormulaC8H16
SynonymCyclohexane, ethyl-, cyclohexane,ethyl-, ETHYLCYCLOHEXANE, CYCLOHEXYLETHANE, ETHYLCYCLOHEXAN, ETHYLCYCLOHEXANE, 99+%, C8 H16, Ethylcyclohexane, Athylcyclohexan, 1-Ethylcyclohexane, AI3-15348, EINECS 216-835-0, Ethylcyclohexane, NSC 8880, UNII-567IJI1215, Cyclohexane, ethyl-, Ethylcyclohexane, Superlist Names Cyclohexane, ethyl-, Ethyl cyclohexane, Ethylcyclohexane, Ethylcyclohexane, Cyclohexane, ethyl-
Molecular weight112.21
EINECS216-835-0
SMILESC1(CCCCC1)CC
InChI1S/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H3
Vapor Pressure12.8 mm Hg
Melting Point-1.11E+02 ° C
pKa Dissociation Constant10.45
Henry's Law Constant0.300 atm-m3/mole
Water solubility6.3 mg/L
log P (octanol-water)4.56
Atmospheric OH Rate Constant1.20E-11 cm3/molecule-sec
Boiling Point131.9 ° C
Melting Point-111 °C
Boiling Point130-132 °C
Water solubilityINSOLUBLE
Density0.788 g/mL at 25 °C
Storage TemperatureFlammables area
Refractive Index1.432
Flash Point66 °F
Vapor Pressure25 mm Hg ( 37.7 °C)

Propylcyclohexane

CAS1678-92-8
FormulaC9H18
SynonymCyclohexane, propyl-, n-Propylcyclohexane, cyclohexane, n-propyl-, PROPYLCYCLOHEXANE, N-PROPYLCYCLOHEXANE, Cyclohexane, n-propyl-, cyclohexane,propyl-, 1-CYCLOHEXYLPROPANE, Hexahydropropylbenzene, Propylcyclohexane 99%, EINECS 216-836-6, n-Propylcyclohexane, NSC 44885, Propylcyclohexane, Cyclohexane, propyl- (8CI)(9CI), Propylcyclohexane, Propylcyclohexane
Molecular weight126.24
EINECS216-836-6
SMILESC1(CCCCC1)CCC
InChI1S/C9H18/c1-2-6-9-7-4-3-5-8-9/h9H,2-8H2,1H3
Vapor Pressure4.19 mm Hg
Water solubility3.420 mg/L
Henry's Law Constant0.597 atm-m3/mole
Boiling Point156.7 ° C
log P (octanol-water)4.580
Melting Point-9.49E+01 ° C
Atmospheric OH Rate Constant1.34E-11 cm3/molecule-sec
Refractive Index1.436
Vapor Pressure8.7 mm Hg ( 37.7 °C)
Density0.793 g/mL at 25 °C
Melting Point-95 °C
Flash Point95 °F
Boiling Point155 °C

Trihexyl citrate

CAS16544-70-0
FormulaC24H44O7
Synonym1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trihexyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trihexyl ester, Trihexyl citrate
Molecular weight444.60
InChI1S/C24H44O7/c1-4-7-10-13-16-29-21(25)19-24(28,23(27)31-18-15-12-9-6-3)20-22(26)30-17-14-11-8-5-2/h28H,4-20H2,1-3H3

1,1-Dimethylcyclopentane

CAS1638-26-2
FormulaC7H14
SynonymCyclopentane, 1,1-dimethyl-, Gem-Dimethylcyclopentane, 1,1-DIMETHYLCYCLOPENTANE, dimethylcyclopentane(non-specificname), Gem-Dimethylcyclopentane, 1,1-Dimethylcyclopentane, EINECS 216-673-0, gem-Dimethylcyclopentane, NSC 74145, 1,1-Dimethylcyclopentane, Cyclopentane, 1,1-dimethyl- (8CI)(9CI), 1,1-Dimethylcyclopentane, Cyclopentane, 1,1-dimethyl-
Molecular weight98.19
EINECS216-673-0
InChI1S/C7H14/c1-7(2)5-3-4-6-7/h3-6H2,1-2H3
Vapor Pressure76.2 mm Hg
Water solubility31.6 mg/L
Melting Point-6.98E+01 ° C
Boiling Point87.5 ° C
log P (octanol-water)3.560
Atmospheric OH Rate Constant3.95E-12 cm3/molecule-sec
Henry's Law Constant0.339 atm-m3/mole
SMILESC1(CCCC1)(C)C

Ethylcyclopentane

CAS1640-89-7
FormulaC7H14
SynonymCyclopentane, ethyl-, ETHYLCYCLOPENTANE, ethyl-cyclopentan, Cyclopentane, ethyl-, 1-Ethylcyclopentane, 4-05-00-00104 (Beilstein Handbook Reference), BRN 1900271, EINECS 216-686-1, Ethylcyclopentane, NSC 74149, Cyclopentane, ethyl-, Ethylcyclopentane, Superlist Names Cyclopentane, ethyl-, Ethylcyclopentane, Ethylcyclopentane, Cyclopentane, ethyl-
Water solubility29.4 mg/L
Melting Point-1.38E+02 ° C
Henry's Law Constant0.339 atm-m3/mole
Molecular weight98.19
EINECS216-686-1
SMILESC1(CCCC1)CC
Atmospheric OH Rate Constant7.24E-12 cm3/molecule-sec
log P (octanol-water)3.590
Boiling Point103.5 ° C
Vapor Pressure39.8 mm Hg
InChI1S/C7H14/c1-2-7-5-3-4-6-7/h7H,2-6H2,1H3

Ethyl nonafluoroisobutyl ether

CAS163702-06-5
FormulaC6H5F9O
SynonymEthyl nonafluoroisobutyl ether, Ethyl perfluoroisobutyl ether
SMILESC(C(C(F)(F)F)(F)C(F)(F)OCC)(F)(F)F

Methyl nonafluorobutyl ether

CAS163702-07-6
FormulaC5H3F9O
SynonymMethyl nonafluorobutyl ether, (Nonafluorobutyl) methyl ether, (Perfluoro-n-butyl) methyl ether
Molecular weight250.06
SMILESC(C(C(C(OC)(F)F)(F)F)(F)F)(F)(F)F
Atmospheric OH Rate Constant7.20E-15 cm3/molecule-sec
Flash Point-18?
Melting Point-135 °C
Refractive Index1.3
Density1.529 g/mL at 20 °C
Boiling Point60 °C

Methyl nonafluoroisobutyl ether

CAS163702-08-7
FormulaC5H3F9O
SynonymPropane, 2-(difluoromethoxymethyl)-1,1,1,2,3,3,3-heptafluoro-, 2-(DIFLUOROMETHOXYMETHYL)-1,1,1,2,3,3,3-HEPTAFLUOROPROPANE, METHYLNONAFLUOROISOBUTYLETHER, 1,1,2,3,3,3-Hexafluoro-1-methoxy-2-(trifluoromethyl)propane, i 7100, Methyl perfluoroisobutyl ether, Perfluoroisobutyl methyl ether, (NOVEC 7100, METHYL PERFLUOROBUTYL ETHER, Methyl nonafluoroisobutyl ether
Molecular weight250.06

Ethyl nonafluorobutyl ether

CAS163702-05-4
FormulaC6H5F9O
SynonymEthyl nonafluorobutyl ether, Ethoxynonafluorobutane, Ethyl perfluorobutyl ether
Molecular weight264.09
SMILESC(C(C(C(F)(F)F)(F)F)(F)F)(F)(F)OCC
Refractive Index1.282
Density1.428 g/mL at 25 °C
Boiling Point76 °C
Melting Point-138 °C
Flash Point39 °F

Methoxypropyl acetamide

CAS16339-54-1
FormulaC6H13NO2
SynonymAcetamide,N-(3-methoxypropyl)-, Acetamide,N-(3-methoxypropyl)-, Methoxypropyl acetamide

Trimethyl citrate

CAS1587-20-8
FormulaC9H14O7
Synonym3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester, Citric acid, trimethyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, 2,3-propanetricarboxylicacid,2-hydroxy-trimethylester, 3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester, Trimethyl 2-hydroxy-1,2,3-propanetricarboxylate, METHYL CITRATE, CITRIC ACID TRIMETHYL ESTER, TRIMETHYL CITRATE, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, 2-Hydroxy-1,2,3-propanetricarboxylic acid trimethyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, EINECS 216-449-2, NSC 75824, Trimethyl citrate, UNII-2P8176332L, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-trimethyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, Citric acid, trimethyl ester (8CI), Trimethyl citrate, Trimethyl citrate
Molecular weight234.20
EINECS216-449-2
SMILESO=C(OC)C(O)(CC(=O)OC)CC(=O)OC
InChI1S/C9H14O7/c1-14-6(10)4-9(13,8(12)16-3)5-7(11)15-2/h13H,4-5H2,1-3H3
Boiling Point176 16mm
Melting Point75-78 °C
Melting Point79.3 ° C
log P (octanol-water)-1.140
Boiling Point285 ° C
Atmospheric OH Rate Constant2.99E-12 cm3/molecule-sec

Propylene glycol n-propyl ether

CAS1569-01-3
FormulaC6H14O2
Synonym2-Propanol, 1-propoxy-, Propasol solvent P, Propylene glycol n-propyl ether, Propylene glycol-n-monopropyl ether, 1-propoxypropan-2-ol, PROPYLENE GLYCOL PROPYL ETHER, PROPYLENE GLYCOL MONOPROPYL ETHER, PROPYLENE GLYCOL NORMAL PROPYL ETHER, PNP, 1-propoxy-2-propano, 1-propoxy-propan-2-ol, 2-Propanol, 1-propoxy-, ethermonopropyliquenormaldupropyleneglycol, 1-PROPOXY-2-PROPANOL, 1-Propoxy-2-propanol, 2-Propanol, 1-propoxy-, 3-01-00-02147 (Beilstein Handbook Reference), BRN 1732636, EC 216-372-4, EINECS 216-372-4, HSDB 6482, Propasol solvent P, Propylene glycol n-propyl ether, Propylene glycol-n-monopropyl ether, UNII-152BY1743W, 1-Propoxypropan-2-ol, 2-Propanol, 1-propoxy-, Superlist Names 1-Propoxy-2-propanol, 2-Propanol, 1-propoxy-, Propylene glycol n-propyl ether, PGnPE, PGPE, 2-Propanol, 1-propoxy-, Propasol solvent P, 1-Propoxy-2-propanol n-Propoxypropanol, Propylene glycol monopropyl ether, Propylene glycol propyl ether, Propyl propasol
Molecular weight118.17
EINECS216-372-4
SMILESC(OCCC)[C@@H](C)O
InChI1S/C6H14O2/c1-3-4-8-5-6(2)7/h6-7H,3-5H2,1-2H3
Henry's Law Constant3.46E-08 atm-m3/mole
Melting Point-8.00E+01 ° C
log P (octanol-water)0.490
Boiling Point150 ° C
Vapor Pressure1.7 mm Hg
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant2.54E-11 cm3/molecule-sec
Flash Point119 °F
Density0.885 g/mL at 25 °C
Refractive Index1.411
Boiling Point140-160 °C

cis-1,2-Dichloroethylene

CAS156-59-2
FormulaC2H2Cl2
Synonymcis-1,2-Dichloroethylene, cis-1,2-Dichloroethene, (Z)-1,2-Dichloroethene, (Z)-1,2-Dichloroethylene, Ethylene, 1,2-dichloro-, (Z)-, cis-Di-1,2-Chloroethylene, cis-Dichloroethylene, 1,2-cis-Dichloroethylene, (Z)-CHCl=CHCl, 1,2-cis-Dichloroethene, Acetylene dichloride, cis-, 1,cis-2-Dichloroethene, Ethylene, 1,2-dichloro-, cis-, Ethene, 1,2-dichloro-, (1Z)-, HCC 1130c, R 1130c, (Z)-1,2-Dichlorethen, (Z)-1,2-Dichlorethylen, (Z)-1,2-Dichloroethylene, (Z)-CHCl=CHCl, 1,2-cis-Dichloroethene, 1,2-cis-Dichloroethylene, 1,2-Dichlorethencis-, 1,2-dichloroethylene,(Z)-, (Z)-1,2-Dichloroethene, (Z)-1,2-Dichloroethylene, 4-01-00-00707 (Beilstein Handbook Reference), Acetalyne dichloride, Acetylene dichloride, cis-, AI3-28863, BRN 1071208, CCRIS 4605, cis-1,2-Dichloroethene, cis-1,2-Dichloroethylene, cis-Dichloroethylene, EINECS 205-859-7, Ethene, 1,2-dichloro-, (Z)-, Ethylene, 1,2-dichloro-, (Z)-, HCC 1130c, HSDB 5656, NSC 6149, R 1130c, UNII-FYO9G15JYD, cis-1,2-Dichloroethylene, cis-Dichloroethylene, Ethene, 1,2-dichloro-, (1Z)-, Ethene, 1,2-dichloro-, (Z)- (9CI), Ethylene, 1,2-dichloro-, (Z)-, Superlist Names 1,2-Dichloroethylene, all isomers, cis-Dichloroethylene, Ethene, 1,2-dichloro-, (Z)-, cis-1,2-Dichloroethylene, cis-1,2-Dichloroethene, (Z)-1,2-Dichloroethene, cis-Dichloroethylene, (Z)-1,2-Dichloroethylene, Ethene, 1,2-dichloro-, (Z)- Ethylene, 1,2-dichloro-, (Z)-
Molecular weight96.94
EINECS205-859-7
SMILESC(=C/Cl)\Cl
InChI1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-
Vapor Pressure200 mm Hg
Henry's Law Constant0.00408 atm-m3/mole
Atmospheric OH Rate Constant2.62E-12 cm3/molecule-sec
Water solubility6410 mg/L
Boiling Point60.1 ° C
Melting Point-8.00E+01 ° C
log P (octanol-water)1.86
Density1.284 g/mL at 25 °C
Boiling Point60 °C
Storage Temperature0-60°C
Refractive Index1.449
Flash Point43 °F
Melting Point-80 °C
Merck92

Diethylene glycol 2-ethylhexyl ether

CAS1559-36-0
FormulaC12H26O3
Synonym2-[2-[(2-ethylhexyl)oxy]ethoxy]-ethano, di(ethyleneglycol)2-ethylhexylether, 2-[2-[(2-ETHYLHEXYL)OXY]ETHOXY]ETHANOL, Ethanol, 2-2-(2-ethylhexyl)oxyethoxy-, 2-Ethyl Hexyl Di Glycol, 2-[2-[(2-ETHYLHEXYL)OXY]ETHOXY]ETHANOL, Diethylene glycol 2-ethylhexyl ether, Diethylene glycol mono-2-ethylhexyl ether, 2-[2-(2-Ethylhexyloxy) ethoxy] ethanol
Molecular weight218.33

Tris (ethylenediamine) cadmium dihydroxide

CAS14874-24-9
FormulaC6H26CdN6O2; C6H24CdN6.2HO
Synonymtris(ethylenediamine)cadmium dihydroxide, tris(ethylenediamine)cadmium dihydroxide, EINECS 238-945-8, UNII-4HP6PKT3H2, Systematic Name Tris(ethylenediamine)cadmium dihydroxide, Registry Numbers CAS Registry Number 14874-24-9, FDA UNII 4HP6PKT3H2, System Generated Number 0014874249, Molecular Formulas ?Molecular Formula C6-H24-Cd-N6.2H-O, Molecular Formula Fragments C6-H24-Cd-N6, COMPONENT, H-O, Tris (ethylenediamine) cadmium dihydroxide, Tri(en)cadmium hydroxide, Tris (ethylenediamine) cadmium hydroxide
Molecular weight326.72
EINECS238-945-8

Dimethyl cyanamide

CAS1467-79-4
FormulaC3H6N2
SynonymDimethylcyanamide, N-Cyano-N-methylmethanamine, (CH3)2NC=N, Dimethylkyanamid, N-Cyanodimethylamide, (CH3)2NCequivN, dimethyl-carbamonitrile, dimethyl-cyanamid, Dimethylkyanamid, n-cyanodimethylamine, N-Cyano-N-methylmethanamine, DIMETHYLCYANAMIDE, DIMETHYLCYANAMIDE, AI3-22164, CCRIS 5909, Cyanamide, dimethyl-, Dimethylcyanamide, Dimethylkyanamid, Dimethylkyanamid [Czech], EINECS 215-991-7, HSDB 4274, N-Cyano-N-methylmethanamine, N-Cyanodimethylamine, NSC 7765, UNII-6P25IPQ8GN, Cyanamide, dimethyl-, Cyanamide, N,N-dimethyl-, Dimethylcyanamide, Superlist Names Cyanamide, dimethyl-, Dimethylcyanamide, Dimethyl cyanamide, Carbamic acid nitrile, Carbonic acid diethylamide, N-Cyanodimethylamine, N-Cyano-N-methylmethanamine, N,N-Dimethylcyanamide
Molecular weight70.09
EINECS215-991-7
SMILESN(C#N)(C)C
InChI1S/C3H6N2/c1-5(2)3-4/h1-2H3
Atmospheric OH Rate Constant2.53E-12 cm3/molecule-sec
log P (octanol-water)-0.15
Boiling Point163.5 ° C
Vapor Pressure16 mm Hg
Water solubility1.82E+05 mg/L
Henry's Law Constant1.60E-04 atm-m3/mole

Dimethyl caproamide

CAS14433-76-2
FormulaC12H25NO
SynonymDecanamide, N,N-dimethyl-, N,N-Dimethylcapramide, N,N-Dimethylcapylamide, N,N-Dimethyldecanoamide, N,N-dimethyldecan-1-amide, TIMTEC-BB SBB008016, N,N-DIMETHYLCAPRAMIDE, N,N-DIMETHYLDECANAMIDE, Decanamide, N,N-dimethyl-, decanoicaciddimethylamide, N,N-dimethylcaprinamide, N,N-Dimethylcapylamide, n,n-dimethyl-decanamid, N,N-Dimethylcapramide, Dimethyl caproamide, Decanamide, N,N-dimethyl-, Dimethyl capramide, N,N-Dimethylcapramide, N,N-Dimethyldecanamide, N,N-Dimethyldecanoamide
Molecular weight199.33
EINECS238-405-1
SMILESC(C(N(C)C)=O)CCCCCCCC
InChI1S/C12H25NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3/h4-11H2,1-3H3
Water solubilityNot miscible or difficult to mix with water.
Refractive Index1.4540
Flash Point110-111°C/0.5mm
Boiling Point110-111°C 0,5mm
BRN Number1906042

3-Ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine

CAS143860-04-2
FormulaC11H23NO
Synonym3-ethyl-2-methyl-2-(3-methylbutyl)-oxazolidin, 3-ETHYL-2-METHYL-2-(3-METHYLBUTYL)OXAZO&, 3-Ethyl-2-methyl-2-(3-methylbutyl)oxazolidine, 3-ethyl-2-methyl-2-(3-methylbutyl)oxazol-idine, Oxazolidine, 3-ethyl-2-methyl-2-(3-methylbutyl)-, 3-ETHYL-2-METHYL-2-(3-METHYLBUTYL)-1,3-OXAZOLIDINE, 3-Ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazoldine, 3-ethyl-2-isopentyl-2-methyloxazolidine3-ethyl-2-isopentyl-2-methyloxazolidine, 3-ETHYL-2-METHYL-2-(3-METHYLBUTYL)OXAZO&, 3-Ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine
Molecular weight185.31
EINECS421-150-7

Di-C12-15 alkyl fumarate

CAS142104-11-8
FormulaROCOHCCHCOOR, where R rep. C12-15 alkyl group
Synonym2-Butenedioic acid (2E)-, di-C12-15-alkyl esters, 2-Butenedioic acid (2E)-, di-C12-15-alkyl esters, Di-C12-15 alkyl fumarate

Dibutyl ether

CAS142-96-1
FormulaC8H18O
SynonymDibutyl ether, n-Dibutyl ether, di-n-butyl ether, n-Butyl ether, Butane, 1,1'-oxybis-, Dibutyl oxide, 1,1'-Oxybis(butane), (n-C4H9)2O, 1-Butoxybutane, Butyl oxide, Ether butylique, UN 1149, NSC 8459, DIBUTYL ETHER, DIBUTYL OXIDE, DI-N-BUTYL ETHER, DL-N-BUTYL ETHER, BUTYL ETHER, 1-BUTOXYBUTANE, 1,1'-OXYBIS(BUTANE), (n-C4H9)2O, Di-n-butyl ether, Dibutyl ether, 1-Butoxybutane, Butyl ether, n-Butyl ether, n-Dibutyl ether, Di-n-butyl ether Dibutyloxide, 1,1-Oxybis (butane)
Molecular weight130.23
EINECS205-575-3
InChI1S/C8H18O/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3
BRN Number1732752
Vapor Density4.48
Merck14,1569
Melting Point-98 °C
Refractive Index1.399
Boiling Point142-143 °C
Density0.764 g/mL at 25 °C
Storage TemperatureFlammables area
StabilityStable. Flammable. May form peroxides in storage. Incompatible with strong oxidizing agents.
Flash Point77 °F
Water solubility0.03 g/100 mL (20 ºC)
Vapor Pressure4.8 mm Hg ( 20 °C)
Molecular weight388.20
EINECS215-811-7
SMILESc1cc(c(cc1[N+](=O)[O-])Cl)NC(=O)c2cc(ccc2O)Cl.C(CO)N
StabilityStable. Hydrolyzes in concentrated acidic or basic solutions.
Water solubility100 mg/L
Vapor Pressure1.00E-14 mm Hg
Melting Point216 ° C
Atmospheric OH Rate Constant2.10E-11 cm3/molecule-sec
log P (octanol-water)0.680
Henry's Law Constant4.30E-20 atm-m3/mole

2-(2,2-Dimethylpropyl)-4,4-dimethylpent-1-ene

CAS141-70-8
FormulaC12H24
Synonym4,4-Dimethyl-2-neopentyl-1-pentene, 2-(2,2-dimethylpropyl)-4,4-dimethylpent-1-ene, 1-pentene,4,4-dimethyl-2-neopentyl-, 2-(2,2-dimethyl-propyl)-4,4-dimethyl-pent-1-ene, 2,2,6,6-tetramethyl-4-methylene-heptan, 2,2,6,6-tetramethyl-4-methyleneheptane, 2,2,6,6-tetramethyl-4-methylene-Heptane, 4,4-dimethyl-2-(2,2-dimethylpropyl)-1-pentene, heptane,2,2,6,6-tetramethyl-4-methylene-, 4,4-DIMETHYL-2-NEO-PENTYL-1-PENTENE, 1,1-DINEOPENTYL ETHYLENE, 2-Neopentyl-4,4-dimethylpentene-1, EINECS 205-495-9, 2-(2,2-Dimethylpropyl)-4,4-dimethylpent-1-ene, Heptane, 2,2,6,6-tetramethyl-4-methylene-, 2-(2,2-Dimethylpropyl)-4,4-dimethylpent-1-ene, 4,4-Dimethyl-2-neopentyl-1-pentene, 1,1-Dineopentylethylene, Heptane, 2,2,6,6-tetramethyl-4-methylene, 2-Neopentyl-4-4-dimethylpentene-1, 2,2,6,6-Tetramethyl-4-methyleneheptane
Molecular weight168.32
EINECS205-495-9
SMILESC(=C)(CC(C)(C)C)CC(C)(C)C
InChI1S/C12H24/c1-10(8-11(2,3)4)9-12(5,6)7/h1,8-9H2,2-7H3

tert-Butylcyclohexane

CAS3178-22-1
FormulaC10H20
Synonymcyclohexane, t-butyl-, Cyclohexane, (1,1-dimethylethyl)-, t-butyl cyclohexane, Cyclohexane, tert-butyl-, 1-tert-Butylcyclohexane, t-Butylcyclohexane, (1,1-Dimethylethyl) cyclohexane
Molecular weight140.27
InChI1S/C10H20/c1-10(2,3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3

Neopentyl Alcohol

CAS75-84-3
FormulaC5H12O
Synonym2-methyl-isobutanol, Neopentanol, 1-Propanol, 2,2-dimethyl-, tert-Butylcarbinol, Neoamyl alcohol, Neopentyl alcohol, (CH3)3CCH2OH, 2,2-Dimethylpropyl alcohol, tert-Amyl alcohol, 2,2-Dimethylpropanol, 2,2,2-Trimethylethanol, 2,2-Dimethylpropanol, t-Butyl carbinol, 2,2-Dimethyl-1-propanol, 2,2-Dimethyl-1,1-propanol, 2,2-Dimethylpropyl alcohol, Neoamyl alcohol Neopentanol, Neopentyl alcohol, 1-Propanol, 2,2-dimethyl-
Molecular weight88.15
InChI1S/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H3

1-Cyclohexylpyrrolidin-2-one

CAS6837-24-7
FormulaC10H17NO
Synonym1-Cyclohexyl-2-pyrrolidone, 2-Pyrrolidinone, 1-cyclohexyl-, N-Cyclohexylpyrrolidinone, 1-Cyclohexyl-2-pyrrolidinone, N-Cyclohexylpyrrolidone, CHP, Cyclohexyl-2-pyrrolidone, N-Cyclohexyl pyrrolidone, 1-Cyclohexyl-2-pyrrolidinone, N-Cyclohexylpyrrolidinone, N-Cyclohexyl-2-pyrrolidinone, 1-Cyclohexyl-2-pyrrolidone, 2-Pyrrolidinone, 1-cyclohexyl-
Molecular weight167.25
InChI1S/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H2
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