(4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol
Modify Date: 2025-09-16 10:54:00
![(4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol Structure](https://image.chemsrc.com/caspic/311/117238-82-1.png)
(4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol structure
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Common Name | (4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 117238-82-1 | Molecular Weight | 312.79000 | |
| Density | 1.288g/cm3 | Boiling Point | 486.7ºC at 760 mmHg | |
| Molecular Formula | C19H17ClO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.2ºC | |
| Name | (4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol |
|---|
| Density | 1.288g/cm3 |
|---|---|
| Boiling Point | 486.7ºC at 760 mmHg |
| Molecular Formula | C19H17ClO2 |
| Molecular Weight | 312.79000 |
| Flash Point | 248.2ºC |
| Exact Mass | 312.09200 |
| PSA | 33.37000 |
| LogP | 5.04670 |
| Vapour Pressure | 2.75E-10mmHg at 25°C |
| Index of Refraction | 1.653 |
| InChIKey | VSVANTFYKKOWRE-UHFFFAOYSA-N |
| SMILES | OC(c1ccc(Cl)cc1)c1cc2c3c(ccc2o1)CCCC3 |