93-31-2 N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-4-ethoxy-3-methoxyphenylacetamide

product Name N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-4-ethoxy-3-methoxyphenylacetamide Synonyms 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 Molecular Formula 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 Density 1.235g/cm3 Boiling point 585.4°C at 760 mmHg Refractive index 1.583 Flash point 307.8°C Vapour Pressur 1.52E-14mmHg at 25°C Hazard Symbols Risk Codes Safety Description