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| Chemical manufacturer | ||||
| Name | 4-Methoxy-alpha-Phenyl-Benzenemethanol |
|---|---|
| Synonyms | (4-Methoxyphenyl)-Phenyl-Methanol; 4-Methoxybenzhydrol; Benzenemethanol, 4-Methoxy-.Alpha.-Phenyl- |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 720-44-5 |
| EINECS | 211-953-9 |
| SMILES | C1=CC(=CC=C1C(C2=CC=CC=C2)O)OC |
| InChI | 1S/C14H14O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14-15H,1H3 |
| InChIKey | BEGZWXVLBIZFKQ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 65°C (Expl.) |
| Boiling point | 363.2±30.0°C at 760 mmHg (Cal.) |
| Flash point | 164.5±18.8°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-alpha-Phenyl-Benzenemethanol |