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Chemical manufacturer | ||||
Name | 3-Benzyl-1,2-benzenediol |
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Synonyms | 2,3-Dihydroxydiphenylmethane; 3-benzylbenzene-1,2-diol; 3-Benzylbenzene-1,2-diol, 3-Benzylcatechol |
Molecular Structure | ![]() |
Molecular Formula | C13H12O2 |
Molecular Weight | 200.23 |
CAS Registry Number | 70764-01-1 |
SMILES | Oc2c(Cc1ccccc1)cccc2O |
InChI | 1S/C13H12O2/c14-12-8-4-7-11(13(12)15)9-10-5-2-1-3-6-10/h1-8,14-15H,9H2 |
InChIKey | PIZHUNHHRDTULA-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 361.818°C at 760 mmHg (Cal.) |
Flash point | 176.654°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Benzyl-1,2-benzenediol |