| Identification | |
| Name: | Phenol,4-(1-phenylethyl)- |
| Synonyms: | Phenol, p-(a-methylbenzyl)- (6CI,7CI,8CI);1-(4-Hydroxyphenyl)-1-phenylethane; 1-Hydroxy-4-(1-phenylethyl)benzene;1-Phenyl-1-(4-hydroxyphenyl)ethane; 4-(1-Phenylethyl)phenol;4-(Phenylethylidene)phenol; 4-(a-Methylbenzyl)phenol; NSC 1859; NSC 60586; Styrolfenol; p-(a-Methylbenzyl)phenol; p-(a-Phenylethyl)phenol |
| CAS: | 1988-89-2 |
| EINECS: | 217-864-1 |
| Molecular Formula: | C14H14 O |
| Molecular Weight: | 198.28 |
| InChI: | InChI=1/C14H14O/c1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h2-11,15H,1H3/t11-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 151°C |
| Boiling Point: | 318.5°Cat760mmHg |
| Density: | 1.074g/cm3 |
| Refractive index: | 1.587 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 151°C |
| Safety Data | |
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