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ChemicalBook--->CAS DataBase List--->22214-42-2

22214-42-2

22214-42-2 Structure

22214-42-2 Structure
IdentificationBack Directory
[Name]

4-(4-HYDROXY-3-METHOXYPHENYL)-3-BUTEN-2-ONE
[CAS]

22214-42-2
[Synonyms]

(E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one
(E)-4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one
3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-, (3E)-
[Molecular Formula]

C11H12O3
[MDL Number]

MFCD00012210
[MOL File]

22214-42-2.mol
[Molecular Weight]

192.21
Chemical PropertiesBack Directory
[Melting point ]

129 °C
[form ]

powder to crystal
[color ]

White to Light yellow to Green
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312
[HS Code ]

2909.50.5000
Hazard InformationBack Directory
[Definition]

ChEBI: Dehydrozingerone is a hydroxycinnamic acid.
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