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| Chemical manufacturer | ||||
| Name | 1-Cyclopropyl-1-Phenylethanol |
|---|---|
| Synonyms | 1-Cyclopropyl-1-Phenyl-Ethanol; Alpha-Cyclopropyl-Alpha-Methylbenzyl Alcohol |
| Molecular Structure |  |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 5558-04-3 |
| EINECS | 226-923-0 |
| SMILES | C2=C(C(C1CC1)(C)O)C=CC=C2 |
| InChI | 1S/C11H14O/c1-11(12,10-7-8-10)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3 |
| InChIKey | ODESSVLMCLJHHD-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.243°C at 760 mmHg (Cal.) |
| Flash point | 115.537°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Cyclopropyl-1-Phenylethanol |