ChemNet > CAS > 102-17-0 4-methoxybenzyl phenylacetate
102-17-0 4-methoxybenzyl phenylacetate
| Produkt-Name |
4-methoxybenzyl phenylacetate |
| Englischer Name |
4-methoxybenzyl phenylacetate;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 |
| Molekulare Formel |
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 |
| CAS Registry Number |
102-17-0 |
| EINECS |
203-010-5 |
| Molecular Structure |
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| Dichte |
1.129g/cm3 |
| Siedepunkt |
374.8°C at 760 mmHg |
| Brechungsindex |
1.559 |
| Flammpunkt |
157.2°C |
| Dampfdruck |
8.13E-06mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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