1H-Inden-1-ol,2,3-dihydro-5-(phenylmethoxy)
Modify Date: 2026-08-02 17:43:43
1H-Inden-1-ol,2,3-dihydro-5-(phenylmethoxy) structure
|
Common Name | 1H-Inden-1-ol,2,3-dihydro-5-(phenylmethoxy) | ||
|---|---|---|---|---|
| CAS Number | 3199-73-3 | Molecular Weight | 240.29700 | |
| Density | 1.2g/cm3 | Boiling Point | 420.3ºC at 760 mmHg | |
| Molecular Formula | C16H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.9ºC | |
| Name | 5-phenylmethoxy-2,3-dihydro-1H-inden-1-ol |
|---|
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 420.3ºC at 760 mmHg |
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.29700 |
| Flash Point | 197.9ºC |
| Exact Mass | 240.11500 |
| PSA | 29.46000 |
| LogP | 3.24520 |
| Index of Refraction | 1.629 |
| InChIKey | YWZOVDJXPCLYQD-UHFFFAOYSA-N |
| SMILES | OC1CCc2cc(OCc3ccccc3)ccc21 |
|
~86%
1H-Inden-1-ol,2... CAS#:3199-73-3 |
| Literature: Takeda Pharmaceutical Company Limited Patent: EP1688138 A1, 2006 ; Location in patent: Page/Page column 81 ; EP 1688138 A1 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |