5-bromo-8-propoxy-1,2,3,4-tetrahydronaphthalene
Modify Date: 2025-08-25 09:42:31
5-bromo-8-propoxy-1,2,3,4-tetrahydronaphthalene structure
|
Common Name | 5-bromo-8-propoxy-1,2,3,4-tetrahydronaphthalene | ||
|---|---|---|---|---|
| CAS Number | 820238-20-8 | Molecular Weight | 269.17700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H17BrO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-bromo-8-propoxy-1,2,3,4-tetrahydronaphthalene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H17BrO |
|---|---|
| Molecular Weight | 269.17700 |
| Exact Mass | 268.04600 |
| PSA | 9.23000 |
| LogP | 4.11670 |
|
~10%
5-bromo-8-propo... CAS#:820238-20-8 |
| Literature: ACTELION PHARMACEUTICALS LTD Patent: WO2005/2574 A1, 2005 ; Location in patent: Page 52-53 ; |
![propyl-(5,6,7,8-tetrahydro-[1]naphthyl)-ether structure](https://image.chemsrc.com/caspic/228/820238-19-5.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 5-bromo-8-propoxy-1,2,3,4-tetrahydro-naphthalene |
| Naphthalene,5-bromo-1,2,3,4-tetrahydro-8-propoxy |