Accessed:

2-phenylbutenal

Molecular formula:	C10H10O
Average mass:	146.189
Monoisotopic mass:	146.073165
ChemSpider ID:	4934706

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(2E)-2-Phenyl-2-butenal

[ACD/IUPAC Name]

(2E)-2-Phenyl-2-butenal

[German]

[ACD/IUPAC Name]

(2E)-2-Phényl-2-buténal

[French]

[ACD/IUPAC Name]

(2E)-2-Phenylbut-2-enal

2-Butenal, 2-phenyl

2-PHENYL-2-BUTENAL, (2E)-

2-phenylbutenal

54075-09-1

[RN]

Benzeneacetaldehyde, alpha-ethylidene-, (alphaE)-

[ACD/Index Name]

α-Phenylcrotonaldehyde

Unverified

(E)-2-Phenyl-2-butenal

(E)-2-phenylbut-2-enal

2-Phenyl-2-buten-1-al

2-Phenyl-2-butenal, (E)+(Z)

2-Phenyl-Crotonaldehyde

2-Phenylacetaldehyde, alpha -ethylidene

2-Phenylbut-2-enal

2-phenylcrotonaldehyde

224-567-0

[EINECS]

4411-89-6

[RN]

55088-52-3

[RN]

97%

a-Ethylidene-Benzeneacetaldehyde

a-Ethylidenebenzeneacetaldehyde, 9CI

alpha -ethylidenbenzeneacetaldehyde

alpha -ethylidene benzene acetaldehyde

alpha -ethylidene-phenylacetaldehyde

Benzeneacetaldehyde, a-ethylidene-

Benzeneacetaldehyde, α-ethylidene-

[ACD/Index Name]

crotonaldehyde, 2-phenyl-

E8991Q8HSC

[UNII]

EINECS 224-567-0

EINECS 259-476-5

MFCD00053158

[MDL number]

Phenylcrotonaldehyd

α-Ethylidene-Benzeneacetaldehyde

α-Ethylidenebenzeneacetaldehyde

Database IDs