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4,7-Dimethoxy-6-[2-(Hexahydro-1H-Azepin-1-Yl)Ethoxy]-alpha-[2-(3-Hydroxyphenyl)Ethyl]-5-Benzofuranmethanol
[CAS# 40681-07-0]

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CAS#: 40681-07-0
Product: 4,7-Dimethoxy-6-[2-(Hexahydro-1H-Azepin-1-Yl)Ethoxy]-alpha-[2-(3-Hydroxyphenyl)Ethyl]-5-Benzofuranmethanol
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Identification
Name 4,7-Dimethoxy-6-[2-(Hexahydro-1H-Azepin-1-Yl)Ethoxy]-alpha-[2-(3-Hydroxyphenyl)Ethyl]-5-Benzofuranmethanol
Synonyms 3-[3-[6-[2-(Azepan-1-Yl)Ethoxy]-4,7-Dimethoxy-Benzofuran-5-Yl]-3-Hydroxy-Propyl]Phenol; 3-[3-[6-[2-(1-Azepanyl)Ethoxy]-4,7-Dimethoxy-5-Benzofuranyl]-3-Hydroxypropyl]Phenol; 3-[3-[6-[2-(Azepan-1-Yl)Ethoxy]-4,7-Dimethoxy-1-Benzofuran-5-Yl]-3-Hydroxy-Propyl]Phenol
Molecular Structure CAS#: 40681-07-0, 4,7-Dimethoxy-6-[2-(Hexahydro-1H-Azepin-1-Yl)Ethoxy]-alpha-[2-(3-Hydroxyphenyl)Ethyl]-5-Benzofuranmethanol
Molecular Formula C27H35NO6
Molecular Weight 469.58
CAS Registry Number 40681-07-0
SMILES C1=COC2=C1C(=C(C(=C2OC)OCCN3CCCCCC3)C(O)CCC4=CC(=CC=C4)O)OC
InChI 1S/C27H35NO6/c1-31-24-21-12-16-33-25(21)27(32-2)26(34-17-15-28-13-5-3-4-6-14-28)23(24)22(30)11-10-19-8-7-9-20(29)18-19/h7-9,12,16,18,22,29-30H,3-6,10-11,13-15,17H2,1-2H3
InChIKey MSAYETGGORJZKB-UHFFFAOYSA-N
Properties
Density 1.195g/cm3 (Cal.)
Boiling point 650.359°C at 760 mmHg (Cal.)
Flash point 347.125°C (Cal.)
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