4,7-Dimethoxy-6-[2-(Hexahydro-1H-Azepin-1-Yl)Ethoxy]-alpha-[2-(4-Hydroxyphenyl)Ethyl]-5-Benzofuranmethanol
[CAS# 40681-08-1]

Identification

• Name: 4,7-Dimethoxy-6-[2-(Hexahydro-1H-Azepin-1-Yl)Ethoxy]-alpha-[2-(4-Hydroxyphenyl)Ethyl]-5-Benzofuranmethanol
• Synonyms: 4-[3-[6-[2-(Azepan-1-Yl)Ethoxy]-4,7-Dimethoxy-Benzofuran-5-Yl]-3-Hydroxy-Propyl]Phenol; 4-[3-[6-[2-(1-Azepanyl)Ethoxy]-4,7-Dimethoxy-5-Benzofuranyl]-3-Hydroxypropyl]Phenol; 4-[3-[6-[2-(Azepan-1-Yl)Ethoxy]-4,7-Dimethoxy-1-Benzofuran-5-Yl]-3-Hydroxy-Propyl]Phenol
• Molecular Formula: C₂₇H₃₅NO₆
• Molecular Weight: 469.58
• CAS Registry Number: 40681-08-1
• SMILES: C1=COC2=C1C(=C(C(=C2OC)OCCN3CCCCCC3)C(O)CCC4=CC=C(O)C=C4)OC
• InChI: 1S/C27H35NO6/c1-31-24-21-13-17-33-25(21)27(32-2)26(34-18-16-28-14-5-3-4-6-15-28)23(24)22(30)12-9-19-7-10-20(29)11-8-19/h7-8,10-11,13,17,22,29-30H,3-6,9,12,14-16,18H2,1-2H3
• InChIKey: WYHXFZRRIPUGQG-UHFFFAOYSA-N

Properties

• Density: 1.195g/cm³ (Cal.)
• Boiling point: 650.359°C at 760 mmHg (Cal.)
• Flash point: 347.125°C (Cal.)