Specification
IUPAC Name
(4-Methoxyphenyl)methyl formate
Canonical SMILES
COC1=CC=C(C=C1)COC=O
InChI
InChI=1S/C9H10O3/c1-11-9-4-2-8(3-5-9)6-12-7-10/h2-5,7H,6H2,1H3
InChI Key
XPDORSROGAZEGY-UHFFFAOYSA-N
Density
1.035 g/mL at 25 °C(lit.)
Solubility
Insoluble in water, glycerol, propylene glycol; soluble in organic solvents, oils
Hazard Statements
Xn: Harmful;
Monoisotopic Mass
166.062994177
Odor
Sweet, floral, herbaceous-green odor
Refractive Index
n20/D 1.523(lit.)
Topological Polar Surface Area
35.5 Ų