Phenol,4-[(1R,2S)-1-ethyl-2-(4-methoxyphenyl)butyl]-, rel- (13026-26-1)

Identification
Name:	Phenol,4-[(1R,2S)-1-ethyl-2-(4-methoxyphenyl)butyl]-, rel-
Synonyms:	Phenol,4-[1-ethyl-2-(4-methoxyphenyl)butyl]-, (R,S)-; Hexestrol monomethyl ether;NSC 19200
CAS:	13026-26-1
Molecular Formula:	C19H24 O2
Molecular Weight:	284.3927
InChI:	InChI=1/C19H24O2/c1-4-18(14-6-10-16(20)11-7-14)19(5-2)15-8-12-17(21-3)13-9-15/h6-13,18-20H,4-5H2,1-3H3
Molecular Structure:
Properties
Flash Point:	163.9°C
Boiling Point:	394.2°C at 760 mmHg
Density:	1.042g/cm³
Refractive index:	1.553
Flash Point:	163.9°C
Safety Data

Phenol, 4-[(1R,2S)-1-ethyl-2-(4-methylphenyl)butyl]-, rel-
Phenol,3-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]-, rel-
Phenol,4-[(1R,2S)-2-aminocyclopropyl]-, rel-
3-Cyclohexen-1-one,4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]-, rel-
3,5-Cyclohexadiene-1,2-dione,4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]-, rel-
Cyclopentanol,2-(4-methoxyphenyl)-, (1R,2S)-rel-
Cyclopropanecarbonitrile,2-(4-methoxyphenyl)-, (1R,2S)-rel-
Cyclopropanamine, 2-(4-methoxyphenyl)-, (1R,2S)-rel-
1-Piperidinecarboxylic acid,2-[(1R)-2-amino-1-(4-methoxyphenyl)-2-oxoethyl]-, ethyl ester, (2S)-rel-
Cyclohexanol,2-[(dimethylamino)methyl]-1-(4-methoxyphenyl)-, (1R,2S)-rel-
1,2-Ethanediamine, 1-(4-methoxyphenyl)-2-phenyl-, (1R,2S)-rel-
Phosphonic acid,[(1R,2S)-2-(acetylamino)-1-bromo-2-(4-methoxyphenyl)ethyl]-, diethylester, rel-
Phenol, 2-methoxy-4-[(1R,2S)-2-nitrocyclohexyl]-, rel-
Phenol, 4-[(1R,2S)-2-aminocyclohexyl]-2-methoxy-, rel-
Phenol,4-[(1R,2S)-2-(dipropylamino)cyclopropyl]-, rel-
Phosphonic acid,[(1R,2S)-2-(acetylamino)-1-bromo-2-(4-methoxyphenyl)ethyl]-,bis(1-methylethyl) ester, rel-
Phosphonic acid,[(1R,2S)-2-(acetyloxy)-1-bromo-2-(4-methoxyphenyl)ethyl]-,bis(1-methylethyl) ester, rel-
3-Cyclohexene-1-methanol,2,6-bis[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]-a,a,4-trimethyl-, (1R,2S,6S)-rel-
1,2-Propanediol, 1-(4-methoxyphenyl)-, (1R,2S)-rel-
1,2-Cyclohexanediol, 1-(4-methoxyphenyl)-, (1R,2S)-rel-