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Benzenemethanol, α-(2-chloroethyl)-, (αR)- (100306-33-0)
Identification
CAS:
100306-33-0
Molecular Formula:
C
9
H
11
ClO
Molecular Weight:
170.64
InChI:
InChI=1/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1
Molecular Structure:
Properties
Melting Point:
58-60 oC
Density:
1.149g/cm
3
Refractive index:
1.543
Alpha:
26 o (C=1, CHLOROFORM)
Appearance:
off-white cryst
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzenemethanol, 2-methoxy-α-methyl-, (αR)-
Benzenemethanol, α-(2-chloroethyl)-
Benzenemethanol, α-(2-chloroethyl)-, (αS)-
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(αR)-α-[(MethylaMino)Methyl]-3-(phenylMethoxy)-benzeneMethanol
(αR)-α-(IodoMethyl)-3,4-diMethoxy-benzeneMethanol
2-Pyridinemethanol, α-methyl-, (αR)-
(αR)-4-Carboxy-α,2-dihydroxybenzenepropanoic acid
Benzenepropanol, α-methyl-, (αR)-
Cyclopropaneaceticacid, α-amino-, (αR)-
Benzeneacetamide,α-amino-, (αR)-
(αR)-4-Carboxy-α,2-dihydroxybenzenepropanoic acid 1-methyl ester
2-Piperidineacetic acid, α-phenyl-, hydrochloride (1:1), (αR,2R)-
Benzeneacetic acid, α-methyl-, (αR)-
Benzenepropanoic acid, α-hydroxy-, (αR)-
(2-Chloroethyl)-α-chlorotoluene
Benzenemethanol, a-(2-chloroethyl)-a-ethyl-
2-(diphenylphosphinyl)-α,α-bis(trifluoromethyl)benzenemethanol
Benzenemethanol, α-phenyl-2-(trifluoromethyl)-
Benzenemethanol,α-[2-(dimethylamino)ethyl]-
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