(R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine
Modify Date: 2023-01-15 11:05:25
![(R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine Structure](https://www.chemsrc.com/caspic/326/1260216-17-8.png)
(R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine structure
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Common Name | (R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine | ||
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| CAS Number | 1260216-17-8 | Molecular Weight | 395.49100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H29NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-7-(3',4,4',5-tetramethoxy-[1,1'-biphenyl]-2-yl)-1,2,3,5,8,8a-hexahydroindolizine |
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| Molecular Formula | C24H29NO4 |
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| Molecular Weight | 395.49100 |
| Exact Mass | 395.21000 |
| PSA | 40.16000 |
| LogP | 4.57740 |