Accessed:

p-Hydroxybenzalacetone

Molecular formula:	C10H10O2
Average mass:	162.188
Monoisotopic mass:	162.068080
ChemSpider ID:	696947

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(3E)-4-(4-Hydroxyphenyl)-3-buten-2-on

[German]

[ACD/IUPAC Name]

(3E)-4-(4-Hydroxyphenyl)-3-buten-2-one

[ACD/IUPAC Name]

(3E)-4-(4-Hydroxyphényl)-3-butén-2-one

[French]

[ACD/IUPAC Name]

(3E)-4-(4-Hydroxyphenyl)but-3-en-2-one

(E)-4-(4-Hydroxyphenyl)-3-buten-2-one

1-(4-Hydroxybenzylidene)acetone

22214-30-8

[RN]

3-Buten-2-one, 4- (4-hydroxyphenyl)-

3-buten-2-one, 4-(4-hydroxyphenyl)-

3-Buten-2-one, 4-(4-hydroxyphenyl)-, (3E)-

[ACD/Index Name]

3-Buten-2-one, 4-(4-hydroxyphenyl)-, (E)-

3-Buten-2-one, 4-(p-hydroxyphenyl)-

3160-35-8

[RN]

4-(4-hydroxyphenyl)but-3-en-2-one

4-(p-Hydroxyphenyl)-3-buten-2-one

4-hydroxybenzal acetone

4-hydroxycinnamoylmethane

p-Hydroxybenzalacetone

p-hydroxyphenylbut-3-ene-2-one

Unverified

(E)-4-(4-Hydroxy-phenyl)-but-3-en-2-one

(E)-4-(4-hydroxyphenyl)but-3-en-2-one

3-Buten-2-one,4-(4-hydroxyphenyl)-, (3E)-

4-(4′-hydroxyphenyl)-(e)-3-buten-2-one

4-hydroxybenzalacetone

4-Hydroxybenzylidene acetone

4-Hydroxybenzylideneacetone

4-hydroxystyryl methyl ketone

97%

MFCD00016490

[MDL number]

p-Hydroxybenzylidene acetone

p-hydroxyphenylbut-3ene-2-one

Database IDs