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1988-89-2

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1988-89-2 Structure

1988-89-2 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

295.58°C (rough estimate)
[density ]

1.0074 (rough estimate)
[refractive index ]

1.5381 (estimate)
[EPA Substance Registry System]

Phenol, 4-(1-phenylethyl)- (1988-89-2)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack 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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