5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(2-hydroxyphenyl)ethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-

Base Information

• Chemical Name: 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(2-hydroxyphenyl)ethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-
• CAS No.: 40680-98-6
• Molecular Formula: C25H31 N O6
• Molecular Weight: 441.51674
• DSSTox Substance ID: DTXSID30961079
• Nikkaji Number: J76.292J
• Mol file: 40680-98-6.mol

Synonyms:40680-98-6;5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(2-hydroxyphenyl)ethyl)-6- (2-(1-pyrrolidinyl)ethoxy)-;DTXSID30961079;LS-35179;2-(3-{4,7-Dimethoxy-6-[2-(pyrrolidin-1-yl)ethoxy]-1-benzofuran-5-yl}-3-hydroxypropyl)phenol;4,7-Dimethoxy-alpha-[2-(2-hydroxyphenyl)ethyl]-6-[2-(1-pyrrolidinyl)ethoxy]-5-benzofuranmethanol

Chemical Property of 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(2-hydroxyphenyl)ethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-

Chemical Property:

• Vapor Pressure: 8.59E-17mmHg at 25°C
• Boiling Point: 631°C at 760 mmHg
• Flash Point: 335.4°C
• PSA: 84.53000
• Density: 1.235g/cm³
• LogP: 4.23430
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 441.21513771
• Heavy Atom Count: 32
• Complexity: 559

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCC3)C(CCC4=CC=CC=C4O)O