2-(3-Buten-1-yl)phenyl acetate
[CAS# 890097-68-4]

Identification

• Name: 2-(3-Buten-1-yl)phenyl acetate
• Synonyms: 4-(2-Acetoxyphenyl)-1-butene; MFCD07782970
• Molecular Formula: C₁₂H₁₄O₂
• Molecular Weight: 190.24
• CAS Registry Number: 890097-68-4
• SMILES: O=C(C)Oc1ccccc1CCC=C
• InChI: 1S/C12H14O2/c1-3-4-7-11-8-5-6-9-12(11)14-10(2)13/h3,5-6,8-9H,1,4,7H2,2H3
• InChIKey: ZMLAZUMDGXZFRS-UHFFFAOYSA-N

Properties

• Density: 1.012g/cm³ (Cal.)
• Boiling point: 270.593°C at 760 mmHg (Cal.)
• Flash point: 100.602°C (Cal.)
• Refractive index: 1.509 (Cal.)

Safety Data

• Safety Description: IRRITANT, FLAMMABLE