IUPAC Name: (4-Methoxyphenyl)methyl 2-phenylacetate
Synonyms of Anisyl phenylacetate (CAS NO.102-17-0): (4-Methoxyphenyl)methyl benzeneacetate ; Acetic acid, phenyl-, p-methoxybenzyl ester ; Anisyl alpha-toluate ; Benzeneacetic acid, (4-methoxyphenyl)methyl ester ; Phenylacetic acid, p-methoxybenzyl ester ; p-Methoxybenzyl phenylacetate
Product Categories: A-B;Alphabetical Listings;Flavors and Fragrances
CAS NO: 102-17-0                                                               
Molecular Formula: C₁₆H₁₆O₃                                                       
Molecular Weight : 256.2964                               
Molecular Structure:
EINECS: 203-010-5
H bond acceptors:  3 
H bond donors:  0 
Freely Rotating Bonds:  6
Polar Surface Area:  35.53Ų 
Index of Refraction:  1.559 
Molar Refractivity:  73.37 cm³ 
Molar Volume:  226.9 cm³ 
Surface Tension:  41.8 dyne/cm 
Density:  1.129 g/cm³ 
Flash Point:  157.2 °C 
Enthalpy of Vaporization:  62.23 kJ/mol 
Boiling Point:  374.8 °C at 760 mmHg 
Vapour Pressure:  8.13E-06 mmHg at 25°C 

Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: Anisyl phenylacetate (CAS NO.102-17-0) is irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36: Wear suitable protective clothing.
WGK Germany: 3
RTECS: AJ3000000

Low toxicity by ingestion and skin contact. A skin irritant. See also ESTERS. When Anisyl phenylacetate (CAS NO.102-17-0) is heated to decomposition ,it emits acrid smoke and irritating fumes.