| Name | 2-Benzylhydroquinone |
|---|---|
| Synonyms | 2-(Benzyl)Hydroquinone; Nsc99303; 1,4-Benzenediol, 2-(Phenylmethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.24 |
| CAS Registry Number | 1706-73-6 |
| SMILES | C1=CC(=CC(=C1O)CC2=CC=CC=C2)O |
| InChI | 1S/C13H12O2/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-7,9,14-15H,8H2 |
| InChIKey | NEWPHVNFSATQRX-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.307°C at 760 mmHg (Cal.) |
| Flash point | 192.551°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Benzylhydroquinone |