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

benzalacetone; trans-benzalacetone; benzylideneacetone; methyl styryl ketone; (3E)-4-phenyl-3-buten-2-one; (E)-4-phenyl-3-buten-2-one; (E)-4-phenylbut-3-en-2-one; 4-phenyl-3-buten-2-one; 4-phenylbut-3-en-2-one; trans-4-phenyl-3-buten-2-one; trans-4-phenylbut-3-en-2-one
Links:	📏 NIST, ⚗️ ChemSynthesis, 📖Houben-Weyl, 2. Band (Benzalaceton); p. 120, 213, 263, 281, 450, 576, 694, 777, 785, 790, 795, 803
CAS RN:	[1896-62-4]
Formula:	C10H10O; 146.19 g/mol
InChiKey:	BWHOZHOGCMHOBV-BQYQJAHWSA-N
SMILES:	CC(=O)/C=C/c1ccccc1
Density:	1.009 g/mL
Molar volume:	144.9 mL/mol
Refractive index:	1.584
Molecular refractive power:	48.46 mL/mol
Dipole moment:	3.31 D
Melting point:	42 °C
Boiling point:	262 °C
Antoine equation P(Torr) vs T(°C)
Log10 partition octanol / water:	2.07

Isomers

benzyl propargyl ether

cyclopropyl-phenylmethanone

3,4-dihydro-1H-naphthalen-2-one

3,4-dihydro-1(2~H)-naphthalenone

2,5-dimethylbenzofuran

2,7-dimethylbenzofuran

3,5-dimethylbenzofuran

3,6-dimethylbenzofuran

4,6-dimethylbenzofuran

4,7-dimethylbenzofuran

5,6-dimethylbenzofuran

5,7-dimethylbenzofuran

6,7-dimethylbenzofuran

3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one

1-(4-ethenylphenyl)ethanone

5-ethylbenzofuran

7-ethylbenzofuran

1-ethynyl-4-methoxy-2-methylbenzene

2-methyl-2,3-dihydro-1H-inden-1-one

3-methyl-1-indanone

4-methyl-1-indanone

5-methyl-1-indanone

6-methyl-1-indanone

2-methyl-1H-inden-1-ol

3-methyl-1H-inden-1-ol

(E)-2-methyl-3-phenylprop-2-enal

(E)-1-phenyl-2-buten-1-one

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

(Z)-4-phenylbut-3-en-2-one

1-phenyl-1-butyn-3-ol

2-phenyl-3-butyn-2-ol