ChemNet > CAS > 93-31-2 N-[2-(3,4-dimetossifenil)-1-metiletil]-4-etossi-3-metossifenilacetamide

93-31-2 N-[2-(3,4-dimetossifenil)-1-metiletil]-4-etossi-3-metossifenilacetamide

Nome del prodotto	N-[2-(3,4-dimetossifenil)-1-metiletil]-4-etossi-3-metossifenilacetamide
Sinonimi	N-(2-(3,4-dimetossifenil)-1-metiletil)-4-etossi-3-metossifenilacetamide; N-[1-(3,4-dimetossifenil)propan-2-il]-2-(4-etossi-3-metossifenil)acetammide; Acido (5Z)-7-{(1S,2R,3R,4R)-3-[(1E,3S)-4-(4-fluorofenossi)-3-idrossibut-1-en-1-il]-7-ossabiciclo[2.2.1]ept-2-il}ept-5-enoico
Nome inglese	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
Formula molecolare	C₂₃H₂₉FO₅
Peso Molecolare	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
Numero CAS	93-31-2
EINECS	202-238-2
Struttura molecolare
Densità	1.235g/cm³
Punto di ebollizione	585.4°C at 760 mmHg
Indice di rifrazione	1.583
Punto d'infiammabilità	307.8°C
Pressione di vapore	1.52E-14mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione

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