Benzene,1,1'-(1R,2R)-1,2-cyclopentanediylbis-, rel- (9CI) (7433-75-2)

Identification
Name:	Benzene,1,1'-(1R,2R)-1,2-cyclopentanediylbis-, rel- (9CI)
Synonyms:	Benzene,1,1'-(1,2-cyclopentanediyl)bis-, trans-; Cyclopentane, 1,2-diphenyl-, trans-(8CI); NSC 86508; trans-1,2-Diphenylcyclopentane
CAS:	7433-75-2
Molecular Formula:	C17H18
Molecular Weight:	222.3248
InChI:	InChI=1/C17H18/c1-3-8-14(9-4-1)16-12-7-13-17(16)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2/t16-,17-/m0/s1
Molecular Structure:
Properties
Flash Point:	158.9°C
Boiling Point:	327°Cat760mmHg
Density:	1.024g/cm³
Refractive index:	1.577
Flash Point:	158.9°C
Safety Data

Phosphonous dichloride, (1R,2R)-1,2-cyclopentanediylbis-, rel- (9CI)
Benzene, [[(1R,2R)-1-fluoro-2-methoxypropyl]thio]-, rel- (9CI)
Phosphine, (2R,1R)-1,2-cyclopentanediylbis[dimethyl- (9CI)
Benzene, 1-bromo-2-[(1R,2R)-2-phenylcyclopropyl]-, rel-
Benzene,1-fluoro-3-[(1R,2R)-2-methylcyclopropyl]-, rel-
Benzene, 1-[(1R,2R)-2-methylcyclopropyl]-4-(trifluoromethyl)-, rel-
Benzene, [[(1R,2R)-1-methoxy-2-phenylcyclohexyl]ethynyl]-, rel-
Benzene, [1-[(1R,2R)-2-phenylcyclopropyl]ethenyl]-, rel-
Benzene, [[[(1R,2R)-1-fluoro-2-phenylcyclopropyl]methoxy]methyl]-, rel-
Benzene, [(1R,2R)-2-chloro-1-fluoropropyl]-, rel-
Benzene, [(1R,2R)-1-methyl-2-octylcyclopropyl]-, rel-
1-Heptanone,1-[(1R,2R)-2-ethylcyclopentyl]-,rel-(-)-(9CI)
Cyclopentanemethanol, 1-hydroxy-2-(1-methylethenyl)-, (1R,2R)-rel-(-)- (9CI)
2-Propanone, 1-[(1R,2R)-2-methylcyclopentyl]-, rel- (9CI)
Cyclopentanecarbonitrile, 1-hydroxy-2-(2-propenyl)-, (1R,2R)-rel- (9CI)
Cyclopentanecarbonitrile, 2-hydroxy-1-(2-propenyl)-, (1R,2R)-rel- (9CI)
Ethanone, 1-[(1R,2R)-2-ethylcycloheptyl]-, rel-(+)- (9CI)
Ethanone, 1-[(1R,2R)-2-aminocyclohexyl]-, rel- (9CI)
3-Cyclopenten-1-ol, 2-phenyl-, (1R,2R)-rel- (9CI)
Cyclopropanol, 1-ethoxy-2-pentyl-, acetate, (1R,2R)-rel- (9CI)