| Name | 4-Phenethylphenol |
|---|---|
| Synonyms | 4-Phenethylphenol; Nsc38822; Phenol, 4-(2-Phenylethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14O |
| Molecular Weight | 198.26 |
| CAS Registry Number | 6335-83-7 |
| SMILES | C2=C(CCC1=CC=CC=C1)C=CC(=C2)O |
| InChI | 1S/C14H14O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11,15H,6-7H2 |
| InChIKey | YTLSTADDHMJUMW-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.21°C at 760 mmHg (Cal.) |
| Flash point | 150.839°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenethylphenol |