Accessed:

(E)-Benzoin oxime

Molecular formula:	C14H13NO2
Average mass:	227.263
Monoisotopic mass:	227.094629
ChemSpider ID:	4510333

0 of 1 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(2E)-2-(Hydroxyimino)-1,2-diphenylethanol

[ACD/IUPAC Name]

(2E)-2-(Hydroxyimino)-1,2-diphenylethanol

[German]

[ACD/IUPAC Name]

(2E)-2-(Hydroxyimino)-1,2-diphényléthanol

[French]

[ACD/IUPAC Name]

(E)-2-Hydroxy-1,2-diphenylethanone oxime

(E)-2-Hydroxy-2-phenylacetophenone Oxime

(E)-Benzoin oxime

(Z)-Benzoin oxime

(±)-anti-Benzoin oxime

2-HYDROXY-1,2-DIPHENYLETHANONE OXIME

207-127-2

[EINECS]

227-665-1

[EINECS]

441-38-3

[RN]

4W7F9B656N

[UNII]

574-13-0

[RN]

a-Benzoin oxime

Benzoin oxime

BENZOIN OXIME, (1E,2R)-

BENZOIN OXIME, (1E,2S)-

BENZOIN OXIME, (E)-

Benzoinoxim

[Czech]

Cupron

[Trade name]

CUPRONE

dl-Benzoin anti-oxime

Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (1E)-

[ACD/Index Name]

Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (E)-

MFCD00004501

[MDL number]

α-Benzoin oxime

Unverified

(2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol

(2E)-2-hydroxyimino-1,2-diphenylethanol

(E)-(1)-2-Hydroxy-1,2-diphenylethan-1-one oxime

(E)-2-hydroxy-1,2-diphenylethan-1-one oxime

-Benzoin oxime

1-08-00-00573

[Beilstein]

1143-89-1

[RN]

118353-45-0

[RN]

2-(hydroxyimino)-1,2-diphenylethan-1-ol

2-(N-hydroxyimino)-1,2-diphenylethan-1-ol

2-hydroxy-2-phenylacetophenone oxime

91840-94-7

[RN]

98%

a-Benzion oxime

benzoin a-oxime

Benzoin anti-oxime

Benzoin, oxime

Benzoin, oxime (VAN) (8CI)

Benzoin, α-oxime

Benzoinoxim

benzoinoxime

Ethanone, 2-hydroxy-1,2-diphenyl-, oxime

[ACD/Index Name]

Ethanone, 2-hydroxy-1,2-diphenyl-, oxime (α isomer)

Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (1E,2S)-

[ACD/Index Name]

QYR&YR&UNQ

[WLN]

α-Benzoinoxime

Database IDs