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14231-57-3

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14231-57-3 Structure

14231-57-3 Structure
IdentificationBack Directory
[Name]

(R)-(-)-N-BENZYL-2-PHENYLGLYCINOL
[CAS]

14231-57-3
[Synonyms]

(R)-(-)-N-BENZYL-2-PHENYLGLYCINOL
(2R)-2-(benzylamino)-2-phenylethanol
(R)-(-)-N-BENZYL-2-PHENYLGLYCINOL USP/EP/BP
Benzeneethanol, β-[(phenylmethyl)amino]-, (βR)-
[Molecular Formula]

C15H17NO
[MDL Number]

MFCD00674035
[MOL File]

14231-57-3.mol
[Molecular Weight]

227.3
Chemical PropertiesBack Directory
[Boiling point ]

87-90 °C (lit.)
[optical activity]

[α]21/D 80°, c = 0.85 in ethanol
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Used for the asymmetric synthesis of α-amino phosphonic acids. Starting material for a practical route to optically pure β-substituted amines.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(-)-N-BENZYL-2-PHENYLGLYCINOL(14231-57-3)IR
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