Accessed:

2-Methyl-2-phenylacetaldehyde oxime

Molecular formula:	C9H11NO
Average mass:	149.193
Monoisotopic mass:	149.084064
ChemSpider ID:	7850606

0 of 1 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(1E)-N-Hydroxy-2-phenyl-1-propanimin

[German]

[ACD/IUPAC Name]

(1E)-N-Hydroxy-2-phenyl-1-propanimine

[ACD/IUPAC Name]

(1E)-N-Hydroxy-2-phényl-1-propanimine

[French]

[ACD/IUPAC Name]

(1E)-N-Hydroxy-2-phenylpropan-1-imine

2-Methyl-2-phenylacetaldehyde oxime

261-839-8

[EINECS]

59647-78-8

[RN]

Benzeneacetaldehyde, α-methyl-, oxime

[ACD/Index Name]

MFCD00019968

[MDL number]

Unverified

(E)-N-(2-PHENYLPROPYLIDENE)HYDROXYLAMINE

(NE)-N-(2-phenylpropylidene)hydroxylamine

1-(hydroxyimino)-2-phenylpropane

2-Phenylpropanal oxime

2-phenylpropionaldehyde oxime

2-Phenylpropionaldoxime

Database IDs