4-Methoxybenzyl phenylacetate
CAS |
102-17-0 |
Structure |  |
Synonyms |
Anisyl phenylacetate |
IUPAC Name |
(4-Methoxyphenyl)methyl 2-phenylacetate |
Molecular Weight |
256.3 |
Canonical SMILES |
COC1=CC=C(C=C1)COC(=O)CC2=CC=CC=C2 |
InChI |
InChI=1S/C16H16O3/c1-18-15-9-7-14(8-10-15)12-19-16(17)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3 |
InChI Key |
VCYWCSZLXMMLLE-UHFFFAOYSA-N |
Boiling Point |
370 °C |
Flash Point |
>230 °F |
Purity |
95%+ |
Density |
1.128 g/mL at 25 °C(lit.) |
Solubility |
Insoluble in water; soluble in organic solvents, oils |
Exact Mass |
256.109944368 |
Monoisotopic Mass |
256.109944368 |
Odor |
Faint, honey-like, balsamic-rosy odor |
Physical State |
Oily liquid |
Refractive Index |
n20/D 1.559(lit.) |
Topological Polar Surface Area |
35.5 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.