3-[(2E)-2-Buten-1-Yl]-2-Hydroxy-5-Methoxy-1,4-Benzoquinone
[CAS# 116138-71-7]

Identification

• Name: 3-[(2E)-2-Buten-1-Yl]-2-Hydroxy-5-Methoxy-1,4-Benzoquinone
• Synonyms: (E)-3-(but-2-en-1-yl)-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
• Molecular Formula: C₁₁H₁₂O₄
• Molecular Weight: 208.21
• CAS Registry Number: 116138-71-7
• SMILES: C/C=C/CC1=C(C(=O)C=C(C1=O)OC)O
• InChI: 1S/C11H12O4/c1-3-4-5-7-10(13)8(12)6-9(15-2)11(7)14/h3-4,6,13H,5H2,1-2H3/b4-3+
• InChIKey: BSDKJOFXZBNNIA-ONEGZZNKSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 351.8±42.0°C at 760 mmHg (Cal.)
• Flash point: 136.8±21.4°C (Cal.)
• Refractive index: 1.545 (Cal.)