4,7-Benzofurandiol, 6-decanoyl-2,3-dimethyl-

Base Information

• Chemical Name: 4,7-Benzofurandiol, 6-decanoyl-2,3-dimethyl-
• CAS No.: 49710-89-6
• Molecular Formula: C20H28O4
• Molecular Weight: 332.4339
• DSSTox Substance ID: DTXSID80197987
• Nikkaji Number: J71.532H
• Wikidata: Q83070749
• Mol file: 49710-89-6.mol

Synonyms:4,7-BENZOFURANDIOL, 6-DECANOYL-2,3-DIMETHYL-;49710-89-6;6-Decanoyl-4,7-dihydroxy-2,3-dimethylbenzofuran;Benzofuran, 6-decanoyl-4,7-dihydroxy-2,3-dimethyl-;6-Decanoyl-2,3-dimethyl-4,7-benzofurandiol;DTXSID80197987;1-(4,7-dihydroxy-2,3-dimethyl-1-benzofuran-6-yl)decan-1-one;LS-35106;1-(4,7-dihydroxy-2,3-dimethyl-6-benzofuranyl)-1-decanone;1-Decanone, 1-(4,7-dihydroxy-2,3-dimethyl-6-benzofuranyl)-

Chemical Property of 4,7-Benzofurandiol, 6-decanoyl-2,3-dimethyl-

Chemical Property:

• Vapor Pressure: 3.73E-06mmHg at 25°C
• Boiling Point: 375°Cat760mmHg
• Flash Point: 180.6°C
• PSA: 70.67000
• Density: 1.11g/cm³
• LogP: 5.78420
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 332.19875937
• Heavy Atom Count: 24
• Complexity: 397

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCC(=O)C1=CC(=C2C(=C(OC2=C1O)C)C)O