28549-12-4

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28549-12-4 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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 Information	Back Directory
[Definition] ChEBI: (S)-mandelonitrile is a mandelonitrile. It is an enantiomer of a (R)-mandelonitrile.

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