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Benzenemethanol, α-(aminomethyl)-, (αS)- (56613-81-1)
Identification
CAS:
56613-81-1
Molecular Formula:
C
8
H
11
NO
Molecular Weight:
137.18
InChI:
InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
Molecular Structure:
Properties
Transport:
UN 3259
Melting Point:
57-59°C
Flash Point:
125.3°C
Boiling Point:
283.5°Cat760mmHg
Density:
1.104g/cm
3
Stability:
Stable. Incompatible with strong oxidizing agents.
Alpha:
43 º (C=2%, ETOH)
Appearance:
slightly yellow powder
Packinggroup:
III
Flash Point:
125.3°C
Sensitive:
Air Sensitive
Safety Data
Hazard Symbols
C:Corrosive
Other Product
Benzenemethanol, α-(trifluoromethyl)-, (αS)-
BenzeneMethanol, α-(MethoxyMethyl)-, (αS)-
(αS)-α-(Aminomethyl)-4-hydroxybenzenemethanol
Benzenemethanol, α-(2-chloroethyl)-, (αS)-
Benzenemethanol, 2-methoxy-α-methyl-, (αS)-
Benzenemethanol, 3-methoxy-α-methyl-, (αS)-
(αS)-α-(AMinoMethyl)-benzenepropanoic Acid Methyl Ester Hydrochloride
Benzenemethanol,α-(aminomethyl)-3-chloro-
Benzenemethanol,α-(aminomethyl)-3-chloro-,(aR)-
α-(AMinoMethyl)-3-Methoxy-4-(phenylMethoxy)-benzeneMethanol
Benzeneacetamide, α-amino-, (αS)-
Benzenepropanol, α-methyl-, (αS)-
Benzeneethanol, α-methyl-, (αS)-
Benzenepropanoic acid, α-hydroxy-, (αS)-
(αS)-α,4-Dimethylbenzyl alcohol
Benzenemethanamine, α,2,4,6-tetramethyl-, (αS)-
2-ThiazoleMethanaMine, α-(phenylMethyl)-, (αS)-
4-piperidineacetic acid, α-amino-, (αS)-
Benzenemethanamine, 3-chloro-α-methyl-, (αS)-
Benzenebutanoic acid, α-hydroxy-, ethyl ester, (αS)-
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