| Nazwa produktu: |
N-[2-(3,4-dimetoksyfenylo)-1-metyloetylo]-4-etoksy-3-metoksyfenyloacetamid |
| Synonimy |
N-(2-(3,4-dimetoksyfenylo)-1-metyloetylo)-4-etoksy-3-metoksyfenyloacetamid; N-[1-(3,4-dimetoksyfenylo)propan-2-ylo]-2-(4-etoksy-3-metoksyfenylo)acetamid; kwas (5Z)-7-{(1S,2R,3R,4R)-3-[(1E,3S)-4-(4-fluorofenoksy)-3-hydroksybut-1-en-1-ylo]-7-oksabicyklo[2.2.1]hept-2-ylo}hept-5-enowy |
| Angielska nazwa |
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 |
| MF |
C23H29FO5 |
| Masie cz?steczkowej |
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 |
| Nr CAS |
93-31-2 |
| EINECS |
202-238-2 |
| Struktury molekularnej |
![93-31-2 N-[2-(3,4-dimetoksyfenylo)-1-metyloetylo]-4-etoksy-3-metoksyfenyloacetamid](https://images-a.chemnet.com/suppliers/chembase/cas5/cas93-31-2.gif)
|
| G?sto?? |
1.235g/cm3 |
| Temperatura wrzenia |
585.4°C at 760 mmHg |
| Wspó?czynnik za?amania |
1.583 |
| Temperatura zap?onu |
307.8°C |
| Ci?nienie pary |
1.52E-14mmHg at 25°C |
| Symbole zagro?enia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
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