ChemicalBook--->CAS DataBase List--->59767-24-7

59767-24-7

59767-24-7 Structure

59767-24-7 Structure
IdentificationBack Directory
[Name]

1 -(4-CHLOROPHENYL)-1 -PHENYLETHANOL
[CAS]

59767-24-7
[Synonyms]

Clemastine EP Impurity C
CleMastine FuMarate IMpurity C
Clemastine Fumarate EP Impurity C
1-(p-Chlorophenyl)-1-phenylethanol
(RS)-1-(4-Chlorophenyl)-1-phenyleth
Clemastine Impurity 3(EP Impurity C)
1 -(4-CHLOROPHENYL)-1 -PHENYLETHANOL
4-Chloro-α-methyl-α-phenylbenzenemethanol
α-Methyl-α-phenyl-4-chlorobenzenemethanol
Benzenemethanol, 4-chloro-α-methyl-α-phenyl-
1 -(4-CHLOROPHENYL)-1 -PHENYLETHANOL ISO 9001:2015 REACH
[EINECS(EC#)]

200-001-8
[Molecular Formula]

C14H13ClO
[MDL Number]

MFCD09743490
[MOL File]

59767-24-7.mol
[Molecular Weight]

232.71
Chemical PropertiesBack Directory
[Boiling point ]

358℃
[density ]

1.189
[Fp ]

170℃
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

13.41±0.29(Predicted)
[color ]

Colourless to Light Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P301+P312+P330-P305+P351+P338
Hazard InformationBack Directory
[Uses]

1-(4-Chlorophenyl)-1-phenylethanol (Clemastine EP Impurity C) is used in the synthetic preparation of rhodium-catalyzed arylation of nitriles, ketones and imines with tetrafluoroborate or arylboronic acids
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