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1,2,3,4,5,6-Hexahydro-2,6-methano-3-benzazocine (575-19-9)
Identification
Name:
1,2,3,4,5,6-Hexahydro-2,6-methano-3-benzazocine
Synonyms:
1,2,3,4,5,6-Hexahydro-2,6-methano-3-benzazocine;6,7-Benzomorphan
CAS:
575-19-9
Molecular Formula:
C
12
H
15
N
Molecular Weight:
173.2542
Molecular Structure:
Properties
Flash Point:
137.7°C
Boiling Point:
293°Cat760mmHg
Density:
1.04g/cm3
Flash Point:
137.7°C
Safety Data
Other Product
2,6-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-6-methyl-3-(2-phenylethyl)-
2,6-Methano-3-benzazocine-8,11-diol,1,2,3,4,5,6-hexahydro-6-methyl-3-(2-phenylethyl)-, hydrochloride, (2a,6a,11S*)- (9CI)
2,6-Methano-3-benzazocine-8,11-diol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-11-methyl-6-(2-propenyl)-, (2R,6S,11R)-
(2R,6S,11R)-3-(cyclopropylmethyl)-11-methyl-6-(prop-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine-8,11-diol
2-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine hydrochloride
8-methoxy-2-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine ethanedioate
(2S,6S,11R)-6-ethyl-3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine-8,11-diol hydrochloride
2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-3-methyl-6-phenyl-,(2S)-
2,6-Methano-3-benzazocine, 6-hexyl-1,2,3,4,5,6-hexahydro-3-methyl-,(2S)-
[2R,6R,(-)]-1,2,3,4,5,6-Hexahydro-3,11-dimethyl-6-propyl-2α,6α-methano-3-benzazocine-8-ol
2,6-Methano-3-benzazocine,6-ethyl-1,2,3,4,5,6-hexahydro-3,11-dimethyl-, (2R,6R,11R)-rel-
2,6-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-, hydrochloride (1:1)
1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-
1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine
1,5-Methano-2-benzazocine,1,2,3,4,5,6-hexahydro-
1,6-Methano-2-benzazocine, 1,2,3,4,5,6-hexahydro-, hydrochloride
1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine ethanedioate
2-(3-Methyl-2-butenyl)-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate
2,6-Methano-3-benzazocine,3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4,5,6-hexahydro-6,11-dimethyl-
2,6-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-
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