3-Buten-2-one, 4-phenyl-, (E)-
- Formula: C10H10O
- Molecular weight: 146.1858
- IUPAC Standard InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N
- CAS Registry Number: 1896-62-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: trans-Benzalacetone; trans-Benzylidenacetone; trans-Benzylideneacetone; Methyl trans-styryl ketone; trans-4-Phenyl-3-butene-2-one; TPBO; trans-4-Phenyl-3-buten-2-one; (3E)-4-Phenyl-3-buten-2-one; (E)-1-Buten-3-one, 1-phenyl; (E)-4-Phenylbut-3-en-2-one; trans-4-phenylbut-3-en-2-one
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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