(1R)-1-(4-Ethylphenyl)-2,3-butadien-1-yl acetate
[CAS# 691001-30-6]

Identification

• Name: (1R)-1-(4-Ethylphenyl)-2,3-butadien-1-yl acetate
• Synonyms: (R)-1-(4-ethylphenyl)buta-2,3-dien-1-yl acetate
• Molecular Formula: C₁₄H₁₆O₂
• Molecular Weight: 216.28
• CAS Registry Number: 691001-30-6
• SMILES: CCC1=CC=C(C=C1)[C@@H](C=C=C)OC(=O)C
• InChI: 1S/C14H16O2/c1-4-6-14(16-11(3)15)13-9-7-12(5-2)8-10-13/h6-10,14H,1,5H2,2-3H3/t14-/m1/s1
• InChIKey: DBDLDTTVJZYEFQ-CQSZACIVSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 313.6±27.0°C at 760 mmHg (Cal.)
• Flash point: 125.2±22.1°C (Cal.)
• Refractive index: 1.509 (Cal.)