| 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 |
| Chemical Properties | Back Directory | [Melting point ]
64 °C | [Boiling point ]
295.58°C (rough estimate) | [density ]
1.0074 (rough estimate) | [refractive index ]
1.5381 (estimate) | [pka]
10.42±0.10(Predicted) | [InChI]
InChI=1S/C14H14O/c1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h2-11,15H,1H3 | [InChIKey]
XHASMJXNUHCHBL-UHFFFAOYSA-N | [SMILES]
C1(O)=CC=C(C(C2=CC=CC=C2)C)C=C1 | [EPA Substance Registry System]
Phenol, 4-(1-phenylethyl)- (1988-89-2) |
| 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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