16H16O3; Molecular Weight:256.2964; EINECS:203-010-5 ">

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   ChemNet > CAS > 102-17-0 4-methoxybenzyl phenylacetate

102-17-0 4-methoxybenzyl phenylacetate

product Name 4-methoxybenzyl phenylacetate
CAS No 102-17-0
Synonyms Benzeneacetic acid, (4-methoxyphenyl)methyl ester; (4-Methoxyphenyl)methyl benzeneacetate; AI3-36547; Acetic acid, phenyl-, p-methoxybenzyl ester; Anisyl alpha-toluate; Anisyl phenylacetate; BRN 5045439; FEMA No. 3740; Phenylacetic acid, p-methoxybenzyl ester; UNII-7475820557; p-Methoxybenzyl phenylacetate; 4-Methoxybenzyl phenylacetate
Molecular Formula C16H16O3
Molecular Weight 256.2964
InChI InChI=1/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
EINECS 203-010-5
Molecular Structure 102-17-0 4-methoxybenzyl phenylacetate
Density 1.129g/cm3
Boiling point 374.8°C at 760 mmHg
Refractive index 1.559
Flash point 157.2°C
Vapour Pressur 8.13E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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