produktnavn |
N-[2-(3,4-dimetoksyfenyl)-1-metyletyl]-4-etoksy-3-metoksyfenylacetamid |
Synonymer |
N-(2-(3,4-dimetoksyfenyl)-1-metyletyl)-4-etoksy-3-metoksyfenylacetamid; N-[1-(3,4-dimetoksyfenyl)propan-2-yl]-2-(4-etoksy-3-metoksyfenyl)acetamid; (5Z)-7-{(1S,2R,3R,4R)-3-[(1E,3S)-4-(4-fluorfenoksy)-3-hydroksybut-1-en-1-yl]-7-oksabisyklo[2.2.1]hept-2-yl}hept-5-ensyre |
Engelsk navn |
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 |
Molekylær Formel |
C23H29FO5 |
Molekylvekt |
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-nummer |
93-31-2 |
EINECS |
202-238-2 |
Molecular Structure |
|
Tetthet |
1.235g/cm3 |
Kokepunkt |
585.4°C at 760 mmHg |
Brytningsindeks |
1.583 |
Flammepunktet |
307.8°C |
Damptrykk |
1.52E-14mmHg at 25°C |
Hazard symboler |
|
Risiko Koder |
|
Sikkerhet Beskrivelse |
|
|