(R)-a-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-Benzenepropanol structure
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Common Name | (R)-a-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-Benzenepropanol | ||
|---|---|---|---|---|
| CAS Number | 142542-48-1 | Molecular Weight | 457.99100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H28ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H28ClNO2 |
|---|---|
| Molecular Weight | 457.99100 |
| Exact Mass | 457.18100 |
| PSA | 53.35000 |
| LogP | 6.95220 |
| r-isomer of montelukast diol intermediate |
| (r)-a-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-benzenepropanol |