{2-[(2Z)-2-Buten-1-yl]phenyl}methanol
[CAS# 82316-07-2]

Identification

• Name: {2-[(2Z)-2-Buten-1-yl]phenyl}methanol
• Synonyms: (Z)-(2-(but-2-en-1-yl)phenyl)methanol
• Molecular Formula: C₁₁H₁₄O
• Molecular Weight: 162.23
• CAS Registry Number: 82316-07-2
• SMILES: C/C=C\Cc1ccccc1CO
• InChI: 1S/C11H14O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h2-5,7-8,12H,6,9H2,1H3/b3-2-
• InChIKey: ILMQLVAHSABKHX-IHWYPQMZSA-N

Properties

• Density: 0.997g/cm³ (Cal.)
• Boiling point: 264.637°C at 760 mmHg (Cal.)
• Flash point: 113.338°C (Cal.)