Cyclohexanol,4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, stereoisomer (9CI) (74006-28-3)

Identification
Name:	Cyclohexanol,4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, stereoisomer (9CI)
Synonyms:	perhydrohexestrol
CAS:	74006-28-3
Molecular Formula:	C18H34 O2
Molecular Weight:	0
InChI:	InChI=1/C18H34O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h13-20H,3-12H2,1-2H3
Molecular Structure:
Properties
Flash Point:	151.6°C
Boiling Point:	358°C at 760 mmHg
Density:	0.999g/cm³
Refractive index:	1.507
Flash Point:	151.6°C
Safety Data

Other Product

Technetate(1-)-99Tc,[[1,1'-[[1-[(diethylamino)methyl]-1,2-ethanediyl]di(imino-kN)]bis[2-methyl-2-propanethiolato-kS]](4-)]oxo-, hydrogen,stereoisomer (9CI)
Manganese(1+),[[3,3''-[(1,2-diphenyl-1,2-ethanediyl)bis[(nitrilo-kN)methylidyne]]bis[2'-phenyl[1,1'-binaphthalen]-2-olato-kO]](2-)]-, stereoisomer, acetate(9CI)
Titanate(2-),bis[2-butenedioato(2-)-O]bis(h5-2,4-cyclopentadien-1-yl)-, dihydrogen, stereoisomer (9CI)
Benzeneacetic acid,4-[bis(2-chloroethyl)amino]-, (1,2-diethyl-1,2-ethanediyl)di-4,1-phenyleneester (9CI)
Cyclohexanol, 2-(1-propenyloxy)- (9CI)
Ferrocene,1,1'-bis[(2R,4R)-2,4-diethyl-1-phosphetanyl]-, stereoisomer (9CI)
Benzene, 1,1'-(1,2-diethyl-1,2-ethanediyl)bis[4-(2-methylpropyl)-
Antimonate(2-), bis[m-[2,3-di(hydroxy-kO)butanedioato(4-)-kO1:kO4]]di-, dipotassium, stereoisomer (9CI)
Antimonate(2-), bis[m-[2,3-di(hydroxy-kO)butanedioato(4-)-kO1:kO4]]di-, disodium, stereoisomer (9CI)
Antimonate(2-), bis[m-[2,3-di(hydroxy-kO)butanedioato(4-)-kO1:kO4]]di-, stereoisomer (9CI)
Antimonate(2-), bis[m-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]di-,dipotassium, stereoisomer (9CI)
Cyclohexanol,4-(2-aminopropyl)-, hydrobromide (1:1)
4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(2-pyridinyl)-, 1,1,1',1'-tetraoxide, (R*,S*)- (9CI)
4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(2-furanyl)-, 1,1,1',1'-tetraoxide, (R*,S*)- (9CI)
4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(2-thienyl)-, 1,1,1',1'-tetraoxide, (R*,S*)- (9CI)
4-Thiazolidinone,3,3'-(1,2-ethanediyl)bis[2-(2-thienyl)-, 1,1,1',1'-tetraoxide, (R*,R*)- (9CI)
Ethanone, 1-tetracyclo[4.2.0.02,5.03,8]oct-4-yl-, stereoisomer (9CI)
Ethanone, 1-tetracyclo[3.3.0.02,8.03,6]oct-4-yl-, stereoisomer (9CI)
Ethanone, 1-tetracyclo[3.3.0.02,8.03,6]oct-4-yl-, stereoisomer (9CI)
Ethanone, 1-tetracyclo[4.2.0.02,5.03,8]oct-4-yl-, stereoisomer (9CI)