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| Chemical manufacturer | ||||
| Name | 4-Benzyl-1,2-benzenediol |
|---|---|
| Synonyms | 4-Benzyl-benzene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 7005-43-8 |
| SMILES | C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)O |
| InChI | 1S/C13H12O2/c14-12-7-6-11(9-13(12)15)8-10-4-2-1-3-5-10/h1-7,9,14-15H,8H2 |
| InChIKey | HCSSDUQWTFKBLY-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.3±27.0°C at 760 mmHg (Cal.) |
| Flash point | 184.5±18.3°C (Cal.) |
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