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

Identification

• Name: (3E)-4-Phenyl(1,1,1,3-²H₄)-3-Buten-2-One
• Synonyms: benzalacetone-d4; benzylideneacetone-d4; trans-4-Phenyl-3-buten-2-one-1,1,1,3-d4
• 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.)