1H-Inden-1-ol,2,3-dihydro-5-methoxy-6-(phenylmethoxy)- structure
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Common Name | 1H-Inden-1-ol,2,3-dihydro-5-methoxy-6-(phenylmethoxy)- | ||
|---|---|---|---|---|
| CAS Number | 3199-72-2 | Molecular Weight | 270.32300 | |
| Density | 1.205g/cm3 | Boiling Point | 435.7ºC at 760mmHg | |
| Molecular Formula | C17H18O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.3ºC | |
| Name | 5-methoxy-6-phenylmethoxy-2,3-dihydro-1H-inden-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.205g/cm3 |
|---|---|
| Boiling Point | 435.7ºC at 760mmHg |
| Molecular Formula | C17H18O3 |
| Molecular Weight | 270.32300 |
| Flash Point | 217.3ºC |
| Exact Mass | 270.12600 |
| PSA | 38.69000 |
| LogP | 3.25380 |
| Index of Refraction | 1.611 |
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~%
1H-Inden-1-ol,2... CAS#:3199-72-2 |
| Literature: Sam; Snapp Journal of pharmaceutical sciences, 1965 , vol. 54, # 5 p. 756 - 760 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
| 6-(benzyloxy)-5-methoxy-2,3-dihydro-1h-inden-1-ol |