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Benzeneethanol, b-[(1-methylethyl)amino]-a-phenyl-, (R*,R*)- (9CI) (71653-82-2)
Identification
Name:
Benzeneethanol, b-[(1-methylethyl)amino]-a-phenyl-, (R*,R*)- (9CI)
Synonyms:
ERYTHRO-2-(ISOPROPYLAMINO)-1 2-DIPHENYL
CAS:
71653-82-2
Molecular Formula:
C17H21 N O
Molecular Weight:
0
Molecular Structure:
Properties
Melting Point:
147-151 °C(lit.)
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, hydrochloride,[S-(R*,S*)]- (9CI)
Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, acetate (ester),[S-(R*,S*)]- (9CI)
Benzeneethanol, a-(1-methylethyl)-, (R)-
Benzeneethanol, b-ethyl-a-(4-methoxyphenyl)-a-phenyl-, (R*,R*)- (9CI)
Benzeneethanol, b-methyl-4-nitro-a-phenyl-, (R*,R*)- (9CI)
Benzeneethanol, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, propanoate (ester),hydrochloride, [R-(R*,S*)]- (9CI)
Benzeneethanol, b-[(phenylmethylene)amino]-, (R)-
Benzeneethanol, b-[2-(dimethylamino)propyl]-a-ethyl-b-phenyl-, hydrochloride,[R-(R*,R*)]- (9CI)
Benzeneethanol, b-amino-b-methyl-, (R)-
Benzeneethanol, b-[[2-(1-cyclohexen-1-yl)ethyl]amino]-, (R)-
Benzeneethanol, b-[2-(dimethylamino)propyl]-a-ethyl-b-phenyl-, (R*,R*)- (9CI)
Benzeneethanol, b-[2-(dimethylamino)propyl]-a-ethyl-b-phenyl-, hydrochloride, (R*,R*)-(9CI)
Benzeneethanol,b-[(1-methylethyl)amino]-a-phenyl-, (aS,bR)-
Benzeneethanol, b-[(2-furanylmethylene)amino]-, (R)-
Benzeneethanol, b-[(2-thienylmethylene)amino]-, (R)-
Benzeneethanol, b-[(3-thienylmethylene)amino]-, (R)-
Benzeneethanol, b-[[(4-methoxyphenyl)methylene]amino]-, (R)-
(R)-b-AMino-4-Methyl-benzeneethanol
(R)-b-AMino-4-chloro-benzeneethanol
(R)-b-AMino-4-broMo-benzeneethanol
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