| Identification | Back Directory | [Name]
1-(P-HYDROXYPHENYL)1-PHENYLETHANE | [CAS]
1988-89-2 | [Synonyms]
Ai3-08262
UNII:4G5CEI3415
Einecs 217-864-1
4-(1-Fenylethyl)fenol
α-Methylbenzyl-p-phenol
p-(1-phenylethyl)phenol
4-(α-Methylbenzyl)phenol
p-(α-Methylbenzyl)phenol
4-(1-PHENYL-ETHYL)-PHENOL
Phenol,4-(1-phenylethyl)-
4-(Phenylethylidene)phenol
4-(1-Fenylethyl)fenol [czech]
1-(P-HYDROXYPHENYL)1-PHENYLETHANE
1-(4-Hydroxyphenyl)-1-phenylethane
1-Phenyl-1-(4-hydroxyphenyl)ethane | [EINECS(EC#)]
217-864-1 | [Molecular Formula]
C14H14O | [MDL Number]
MFCD00020181 | [MOL File]
1988-89-2.mol | [Molecular Weight]
198.26 |
| Hazard Information | Back Directory | [Purification Methods]
Crystallise the phenol from pet ether. S-(+)-enantiomer has []D +10.3o (*C6H6). [Okamoto et al. Bull Chem Soc Jpn 39 303 1966.] |
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