(2E)-1-(2,4-Dihydroxyphenyl)-3-(2-Methoxyphenyl)-2-Propen-1-One
[CAS 104236-78-4]

Identification

• Name: (2E)-1-(2,4-Dihydroxyphenyl)-3-(2-Methoxyphenyl)-2-Propen-1-One
• Synonyms: (2E)-1-(2,4-dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one; 1-(2,4-Dihydroxyphenyl)-3-(2-methoxyphenyl)-2-propen-1-one; 2',4'-Dihydroxy-2-(2-methoxybenzylidene)acetophenone
• Molecular Formula: C₁₆H₁₄O₄
• Molecular Weight: 270.28
• CAS Registry Number: 104236-78-4
• SMILES: COC1=CC=CC=C1/C=C/C(=O)C2=C(C=C(C=C2)O)O
• InChI: 1S/C16H14O4/c1-20-16-5-3-2-4-11(16)6-9-14(18)13-8-7-12(17)10-15(13)19/h2-10,17,19H,1H3/b9-6+
• InChIKey: ODLVGCCGMXGMGZ-RMKNXTFCSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Melting point: 175-178°C (Expl.)
• Boiling point: 484.3±37.0°C at 760 mmHg (Cal.)
• Flash point: 182.7±20.0°C (Cal.)
• Refractive index: 1.658 (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates lungs, eyes, skin