| Identification | Back Directory | [Name]
(E)-1-phenylbut-2-en-1-one | [CAS]
35845-66-0 | [Synonyms]
Nsc28846
trans-Crotonophenone
(E)-1-phenylbut-2-en-1-one
trans-1-Phenyl-2-buten-1-one
2-Buten-1-one, 1-phenyl-, (2E)-
trans-1-Phenyl-2-buten-1-one technical, 80% | [Molecular Formula]
C10H10O | [MDL Number]
MFCD00059386 | [MOL File]
35845-66-0.mol | [Molecular Weight]
146.19 |
| Chemical Properties | Back Directory | [storage temp. ]
2-8°C | [form ]
liquid | [BRN ]
2039624 | [InChI]
1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+ | [InChIKey]
FUJZJBCWPIOHHN-QHHAFSJGSA-N | [SMILES]
C\C=C\C(=O)c1ccccc1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
3 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Acute Tox. 4 Oral |
| Hazard Information | Back Directory | [Uses]
(E)-1-Phenylbut-2-en-1-one is a useful reagent for organic synthesis. It is used in the halogen-bonding-catalyzed Michael addition reaction. |
|
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Energy Chemical
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Sigma-Aldrich
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Alfa Chemistry
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