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| Chemical manufacturer | ||||
| Name | 2-Phenyl-4-Penten-2-Ol |
|---|---|
| Synonyms | 2-Phenyl-4-Penten-2-Ol; St5407125; Nsc25527 |
| Molecular Structure |  |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 4743-74-2 |
| SMILES | C1=C(C(O)(CC=C)C)C=CC=C1 |
| InChI | 1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3 |
| InChIKey | BELRNEPYFJNSPN-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| 0.99 (Expl.) | |
| Boiling point | 257.6±9.0°C at 760 mmHg (Cal.) |
| Flash point | 108.9±14.5°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-4-Penten-2-Ol |