Name | alpha-[2-(4-Chlorophenyl)Ethyl]-4,7-Dimethoxy-6-[2-(Dimethylamino)Ethoxy]-5-Benzofuranmethanol |
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Synonyms | 3-(4-Chlorophenyl)-1-[6-(2-Dimethylaminoethoxy)-4,7-Dimethoxy-Benzofuran-5-Yl]Propan-1-Ol; 3-(4-Chlorophenyl)-1-[6-(2-Dimethylaminoethoxy)-4,7-Dimethoxy-5-Benzofuranyl]Propan-1-Ol; Brn 1669330 |
Molecular Structure | ![]() |
Molecular Formula | C23H28ClNO5 |
Molecular Weight | 433.93 |
CAS Registry Number | 40680-82-8 |
SMILES | C1=COC2=C1C(=C(C(=C2OC)OCCN(C)C)C(CCC3=CC=C(C=C3)Cl)O)OC |
InChI | 1S/C23H28ClNO5/c1-25(2)12-14-30-22-19(18(26)10-7-15-5-8-16(24)9-6-15)20(27-3)17-11-13-29-21(17)23(22)28-4/h5-6,8-9,11,13,18,26H,7,10,12,14H2,1-4H3 |
InChIKey | FIRFVHXBFDPJAC-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 574.3°C at 760 mmHg (Cal.) |
Flash point | 301.126°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-[2-(4-Chlorophenyl)Ethyl]-4,7-Dimethoxy-6-[2-(Dimethylamino)Ethoxy]-5-Benzofuranmethanol |