FFC / Alfa Chemistry
Cinnamyl phenylacetate
ONLINE INQUIRY
Verification code

Cinnamyl phenylacetate

CAS 7492-65-1
Structure
Synonyms Benzeneacetic acid, 3-phenyl-2-propenyl ester
IUPAC Name [(E)-3-Phenylprop-2-enyl] 2-phenylacetate
Molecular Weight 252.31
Canonical SMILES C1=CC=C(C=C1)CC(=O)OCC=CC2=CC=CC=C2
InChI InChI=1S/C17H16O2/c18-17(14-16-10-5-2-6-11-16)19-13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2/b12-7+
InChI Key SFXQCOMMEMBETJ-KPKJPENVSA-N
Purity 90%+
Density 1.108 g/mL at 25 °C(lit.)
Solubility Insoluble in water
Exact Mass 252.115029749
Isomeric SMILES C1=CC=C(C=C1)CC(=O)OC/C=C/C2=CC=CC=C2
Monoisotopic Mass 252.115029749
Physical State Slightly viscous liquid
Refractive Index n20/D 1.575-1.581(lit.)
Topological Polar Surface Area 26.3 Ų

For Research Use Only. Not for use in diagnostic or therapeutic procedures.