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Benzeneacetonitrile, 2-methyl-alpha-(1-oxopropoxy)-, (alphaS)- (9CI)

Benzeneacetonitrile, 2-methyl-alpha-(1-oxopropoxy)-, (alphaS)- (9CI) Structure
Benzeneacetonitrile, 2-methyl-alpha-(1-oxopropoxy)-, (alphaS)- (9CI) structure
CAS No.
797800-84-1
Chemical Name:
Benzeneacetonitrile, 2-methyl-alpha-(1-oxopropoxy)-, (alphaS)- (9CI)
Synonyms
[(S)-cyano-(2-methylphenyl)methyl] propanoate;Benzeneacetonitrile, 2-methyl-α-(1-oxopropoxy)-, (αS)-;Benzeneacetonitrile, 2-methyl-alpha-(1-oxopropoxy)-, (alphaS)- (9CI)
CBNumber:
CB31062583
Molecular Formula:
C12H13NO2
Molecular Weight:
203.23712
MDL Number:
MFCD28161202
MOL File:
797800-84-1.mol
Last updated:2023-07-14 17:29:00
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Benzeneacetonitrile, 2-methyl-alpha-(1-oxopropoxy)-, (alphaS)- (9CI) Properties

Boiling point 310.8±27.0 °C(Predicted)
Density 1.094±0.06 g/cm3(Predicted)

Benzeneacetonitrile, 2-methyl-alpha-(1-oxopropoxy)-, (alphaS)- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

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Benzeneacetonitrile, 2-methyl-alpha-(1-oxopropoxy)-, (alphaS)- (9CI) [(S)-cyano-(2-methylphenyl)methyl] propanoate Benzeneacetonitrile, 2-methyl-α-(1-oxopropoxy)-, (αS)- 797800-84-1 METHYL