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28549-12-4

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28549-12-4 Structure

28549-12-4 Structure
IdentificationBack Directory
[Name]

(S)-Hydroxyphenylacetonitrile
[CAS]

28549-12-4
[Synonyms]

(S)-Mandelonitrile
(-)-L-Mandelonitrile
(S)-Hydroxyphenylacetonitrile
(S)-Phenyl(hydroxy)acetonitrile
(S)-2-Phenyl-2-hydroxyacetonitrile
(S)-2-Hydroxy-2-phenylacetonitrile
[S,(-)]-α-Hydroxybenzeneacetonitrile
Benzeneacetonitrile, α-hydroxy-, (αS)-
[Molecular Formula]

C8H7NO
[MDL Number]

MFCD01318558
[MOL File]

28549-12-4.mol
[Molecular Weight]

133.15
Chemical PropertiesBack Directory
[Boiling point ]

282.7±20.0 °C(Predicted)
[density ]

1.169±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
[pka]

10.50±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H311-H331
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
Hazard InformationBack Directory
[Definition]

ChEBI: (S)-mandelonitrile is a mandelonitrile. It is an enantiomer of a (R)-mandelonitrile.
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