Identification
CAS: 106982-88-1
- Name:
- 3H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol,3-ethoxy-4,4a,5,6,8,9,10,10a-octahydro-4-methyl-8-methylene-,(3R,4R,4aS,6R,6aR,7R,9S,10aS,10bR)- (9CI)
- Cas No.:
- 106982-88-1
- Molecular Structure:
-
![Molecular Structure of 106982-88-1 (3H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol,3-ethoxy-4,4a,5,6,8,9,10,10a-octahydro-4-methyl-8-methylene-,(3R,4R,4aS,6R,6aR,7R,9S,10aS,10bR)- (9CI))](//www.lookchem.com/300w/2010/0628/106982-88-1.jpg)
![Molecular Structure of 106982-88-1 (3H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-6,7-diol,3-ethoxy-4,4a,5,6,8,9,10,10a-octahydro-4-methyl-8-methylene-,(3R,4R,4aS,6R,6aR,7R,9S,10aS,10bR)- (9CI))](http://www.lookchem.com/300w/2010/0628/106982-88-1.jpg)
- EINECS(EC#):
- Molecular Formula:
- C22H33 N O3
- Molecular Weight:
- Synonyms:
- Atidane-7,15-diol,16,17,20,21-tetradehydro-19-ethoxy-4-methyl-, (7a,15b,19R)-; (+)-Brunonine; Brunonine
106982-88-1 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
106982-88-1 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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