| Identification | Back Directory | [Name]
4-(4-METHYLPHENYL)-3-BUTEN-2-ONE 97 | [CAS]
3160-38-1 | [Synonyms]
Ai3-11154
4-(p-Tolyl)but-3-en-2-one
4-Methylstyrylmethyl ketone
Methyl 4-methylstyryl ketone
Methyl(4-methylstyryl) ketone
1-(4-METHYLPHENYL)BUT-1-EN-3-ONE
4-(4-methylphenyl)but-3-en-2-one
4-(4-METHYLPHENYL)-3-BUTEN-2-ONE
1-(4-Methylphenyl)-1-butene-3-one
3-Buten-2-one, 4-(4-methylphenyl)-
4-(4-METHYLPHENYL)-3-BUTEN-2-ONE 97
JRH-07302, (E)-4-p-Tolylbut-3-en-2-one, 97%
4-(p-Tolyl)-3-buten-2-one (predominantly trans), 97% | [Molecular Formula]
C11H12O | [MDL Number]
MFCD00026243 | [MOL File]
3160-38-1.mol | [Molecular Weight]
160.21 |
| Chemical Properties | Back Directory | [Melting point ]
29-33 °C (lit.) | [Boiling point ]
280.6±9.0 °C(Predicted) | [density ]
0.999±0.06 g/cm3(Predicted) | [Fp ]
>230 °F | [form ]
crystalline solid | [color ]
Yellow | [InChI]
1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3/b8-5+ | [InChIKey]
USXMUOFSQBSHGN-VMPITWQZSA-N | [SMILES]
CC(=O)\C=C\c1ccc(C)cc1 | [EPA Substance Registry System]
3-Buten-2-one, 4-(4-methylphenyl)- (3160-38-1) |
| Hazard Information | Back Directory | [Uses]
4-(p-Tolyl)-3-buten-2-one undergoes Reformatsky reaction with ethyl α-bromopropionate to yield β-hydroxy esters. | [General Description]
4-(p-Tolyl)-3-buten-2-one undergoes Reformatsky reaction with ethyl α-bromopropionate to yield β-hydroxy esters. |
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