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Benzeneethanol,ar-amino- (115341-06-5)
Identification
Name:
Benzeneethanol,ar-amino-
Synonyms:
ar-Aminophenylethylalcohol
CAS:
115341-06-5
Molecular Formula:
C8H11 N O
Molecular Weight:
137.179
InChI:
InChI=1S/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H2
Molecular Structure:
Properties
Flash Point:
127.7°C
Boiling Point:
287.5°Cat760mmHg
Density:
1.124g/cm
3
Flash Point:
127.7°C
Safety Data
Other Product
Benzeneethanol, b-amino-a-phenyl-, (aR,bR)-
Benzeneethanol,b-amino-a-phenyl-, (aR,bR)-rel-
Benzeneethanol, b-[(1-methylethyl)amino]-a-phenyl-, (aR,bS)-rel-
Benzeneethanol, b-amino-a-ethenyl-4-methoxy-, (aR,bR)-rel-
Benzeneethanol, b-amino-a-ethenyl-4-methoxy-, (aR,bS)-rel-
Benzeneethanol, b-[(1-methylethyl)amino]-a-phenyl-, (aR,bS)-
Benzeneethanol, a-methyl-, (aR)-
Benzeneethanol, a,2-dimethyl-, (aR)-
Benzeneethanol,ar,ar'-[oxybis(methylene)]bis- (9CI)
Benzeneethanol,4-fluoro-a-methyl-, (aR)-
Benzeneethanol, b-methoxy-a-phenyl-, (aR,bS)-rel-
Benzeneethanol, b-(cyclohexylamino)-a-phenyl-, (aR,bS)-
Benzeneethanol,b-(cyclohexylamino)-a-phenyl-, (aR,bS)-rel-
Benzeneethanol, a-phenyl-b-(propylamino)-, (aR,bR)-rel-
Benzeneethanol, a-(aminomethyl)-b-(2-ethoxyphenoxy)-, (aR,bR)-rel-
Benzeneethanol,4-hydroxy-b,3,5-trimethoxy-a-methyl-, (aR,bR)-rel-
Benzeneethanol, b-(dimethylamino)-a-phenyl-, 1-acetate, (aR,bR)-rel-
Benzeneethanol, a-[(1S)-2-(dimethylamino)-1-methylethyl]-a-phenyl-, (aR)-
Benzeneethanol, b-[(2R)-2-(dimethylamino)propyl]-a-ethyl-b-phenyl-, (aR)-
Benzeneethanol,4-amino-
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