CAS |
120-24-1 |
Structure | |
Synonyms |
Phenylacetic acid 2-methoxy-4-(1-propenyl)phenyl ester |
IUPAC Name |
[2-Methoxy-4-[(E)-prop-1-enyl]phenyl] 2-phenylacetate |
Molecular Weight |
282.3 |
Canonical SMILES |
CC=CC1=CC(=C(C=C1)OC(=O)CC2=CC=CC=C2)OC |
InChI |
InChI=1S/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3+ |
InChI Key |
YYLCMLYMJHKLEJ-XVNBXDOJSA-N |
Flash Point |
>230 °F |
Purity |
95%+ |
Density |
1.119 g/mL at 25 °C(lit.) |
Solubility |
Insoluble in water |
Exact Mass |
282.125594432 |
Isomeric SMILES |
C/C=C/C1=CC(=C(C=C1)OC(=O)CC2=CC=CC=C2)OC |
Monoisotopic Mass |
282.125594432 |
Odor |
Sweet vanilla, clove-like and honey aroma |
Physical State |
Viscous liquid |
Refractive Index |
n20/D 1.577(lit.) |
Topological Polar Surface Area |
35.5 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.