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Home >> Chemical Listing >> Page 328 >> (3E)-4-Phenyl(1,1,1,3-2H4)-3-Buten-2-One

(3E)-4-Phenyl(1,1,1,3-2H4)-3-Buten-2-One
[CAS# 130208-38-7]

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Complete supplier list of (3E)-4-Phenyl(1,1,1,3-2H4)-3-Buten-2-One
Identification
Name (3E)-4-Phenyl(1,1,1,3-2H4)-3-Buten-2-One
Synonyms benzalacetone-d4; benzylideneacetone-d4
Molecular Structure CAS#: 130208-38-7, (3E)-4-Phenyl(1,1,1,3-<Sup>2</Sup>H<Sub>4</Sub>)-3-Buten-2-One
Molecular Formula C10H6D4O
Molecular Weight 150.21
CAS Registry Number 130208-38-7
SMILES [2H]\C(=C/c1ccccc1)C(=O)C([2H])([2H])[2H]
InChI 1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+/i1D3,7D
InChIKey BWHOZHOGCMHOBV-UGHRQIHESA-N
Properties
Density 1.043g/cm3 (Cal.)
Boiling point 260.777°C at 760 mmHg (Cal.)
Flash point 65.556°C (Cal.)
Refractive index 1.563 (Cal.)
Market Analysis Reports
List of Reports Available for (3E)-4-Phenyl(1,1,1,3-2H4)-3-Buten-2-One
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