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| Catalog Number | CI-GU-0066 |
| Product Name | Phenylethyl Resorcinol |
| CAS | 85-27-8 |
| Structure |  |
| Synonyms | 1,3-Benzenediol, 4-(1-phenylethyl)- |
| IUPAC Name | 4-(1-phenylethyl)benzene-1,3-diol |
| Molecular Weight | 214.26 g/mol |
| Molecular Formula | C14H14O2 |
| InChI | InChI=1S/C14H14O2/c1-10(11-5-3-2-4-6-11)13-8-7-12(15)9-14(13)16/h2-10,15-16H,1H3 |
| InChI Key | PQSXNIMHIHYFEE-UHFFFAOYSA-N |
| Boiling Point | 244 °C / 12mmHg |
| Melting Point | 78-79 °C |
| Purity | 95% |
| Density | 1.171 g/mL |
| Appearance | Solid |
| Isomeric SMILES | CC(C1=CC=CC=C1)C2=C(C=C(C=C2)O)O |
| pKa | 9.77±0.40 |
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