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+1 (302) 292-8500 | |||
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| Chemical manufacturer | ||||
| Name | 1-(4-Chlorophenyl)-1-Cyclopropanemethanol |
|---|---|
| Synonyms | St5406676; Zinc02539638 |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO |
| Molecular Weight | 182.65 |
| CAS Registry Number | 80866-81-5 |
| EINECS | 279-585-1 |
| SMILES | C1=CC(=CC=C1C2(CC2)CO)Cl |
| InChI | 1S/C10H11ClO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2 |
| InChIKey | BGZFRSZKNNOKSW-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.808°C at 760 mmHg (Cal.) |
| Flash point | 122.419°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenyl)-1-Cyclopropanemethanol |