| Produkt-Name |
N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-4-ethoxy-3-methoxyphenylacetamid |
| Synonyme |
N-(2-(3,4-Dimethoxyphenyl)-1-methylethyl)-4-ethoxy-3-methoxyphenylacetamid; N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-(4-ethoxy-3-methoxyphenyl)acetamid; (5Z)-7-{(1S,2R,3R,4R)-3-[(1E,3S)-4-(4-fluorphenoxy)-3-hydroxybut-1-en-1-yl]-7-oxabicyclo[2.2.1]hept-2-yl}hept-5-ens?ure |
| Englischer Name |
N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-4-ethoxy-3-methoxyphenylacetamide;N-(2-(3,4-Dimethoxyphenyl)-1-methylethyl)-4-ethoxy-3-methoxyphenylacetamide; N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-(4-ethoxy-3-methoxyphenyl)acetamide; (5Z)-7-{(1S,2R,3R,4R)-3-[(1E,3S)-4-(4-fluorophenoxy)-3-hydroxybut-1-en-1-yl]-7-oxabicyclo[2.2.1]hept-2-yl}hept-5-enoic acid |
| Molekulare Formel |
C23H29FO5 |
| Molecular Weight |
404.4718 |
| InChI |
InChI=1/C23H29FO5/c24-16-7-10-18(11-8-16)28-15-17(25)9-12-20-19(21-13-14-22(20)29-21)5-3-1-2-4-6-23(26)27/h1,3,7-12,17,19-22,25H,2,4-6,13-15H2,(H,26,27)/b3-1-,12-9+/t17-,19+,20+,21-,22+/m0/s1 |
| CAS Registry Number |
93-31-2 |
| EINECS |
202-238-2 |
| Molecular Structure |
![93-31-2 N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-4-ethoxy-3-methoxyphenylacetamid](https://images-a.chemnet.com/suppliers/chembase/cas5/cas93-31-2.gif)
|
| Dichte |
1.235g/cm3 |
| Siedepunkt |
585.4°C at 760 mmHg |
| Brechungsindex |
1.583 |
| Flammpunkt |
307.8°C |
| Dampfdruck |
1.52E-14mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
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| Safety Beschreibung |
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