rel-(1R,2S)-1-(Cyclohexyl)-2-methylcyclohexane (50991-08-7)

Identification
Name:	rel-(1R,2S)-1-(Cyclohexyl)-2-methylcyclohexane
Synonyms:	rel-(1R,2S)-1-(Cyclohexyl)-2-methylcyclohexane
CAS:	50991-08-7
Molecular Formula:	C₁₃H₂₄
Molecular Weight:	0
InChI:	InChI=1S/C13H24/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h11-13H,2-10H2,1H3/t11-,13+/m1/s1
Molecular Structure:
Properties
Flash Point:	90.7°C
Boiling Point:	245°Cat760mmHg
Density:	0.873g/cm3
Flash Point:	90.7°C
Safety Data

(1R,2S)-1-ethyl-2-methylcyclohexane
Cyclopropanemethanol, 2-cyclohexyl-1-fluoro-, (1R,2S)-rel-
Benzene, [[[(1R,2S)-2-cyclohexyl-1-fluorocyclopropyl]methoxy]methyl]-,rel-
Benzene, [(1R,2S)-2-[(1E)-1-propenyloxy]cyclohexyl]-, rel-
1-Naphthalenol, 2-cyclohexyl-1,2-dihydro-, (1R,2S)-rel-
Benzenamine, 4-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-
Ethanone, 1-[(1R,2S)-2-(phenylthio)cyclohexyl]-, rel-
Cyclopropanecarboxaldehyde,2-cyclohexyl-, (1R,2S)-rel-
Benzene, [(1R,2S)-2-(ethenyloxy)cyclohexyl]-, rel-
(1S,2S)-1-ethyl-2-methylcyclohexane
Benzamide,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, hydrochloride(1:1), rel-
3-Butene-1,2-diol, 1-cyclohexyl-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-cyclohexyl-, diacetate, (1R,2S)-rel-
2-Propenoic acid, 2-methyl-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel-
1,3,5,7-Cyclooctatetraene,1-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, (1R,2S,5R)-rel-
Benzoic acid,2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel-
Acetic acid, 2-ethoxy-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel-
Aziridine, 2-methylene-1-[(1R,2S)-2-[(phenylseleno)methyl]cyclohexyl]-,rel-
2H-Pyran,tetrahydro-2-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-,rel-
2-Propenoic acid, 2,3,3-trichloro-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel-

rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane (50991-08-7)