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(E)-4-Phenyl-3-buten-2-one
Name:
(E)-4-Phenyl-3-buten-2-one
Synonyms:
trans-4-Phenyl-3-buten-2-one; trans-Benzalacetone ; trans-Benzylideneacetone
Chinese Names:
Molecular Structure:
Molecular Formula:
C
10
H
10
O
Molecular Weight:
146.19
CAS Registry Number:
1896-62-4
EINECS:
217-587-6
FEMA:
2881
Melting point:
38.5-41 ºC
Boiling point:
260-262 ºC
Flash point:
122 ºC
Water solubility:
practically insoluble
Hazard Symbols:
Xi
Details
Risk Codes:
R36/37/38
Details
Safety Description:
S26;S37/39
Details
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Xi