4,7-Benzofurandiol, 2,3-dimethyl-5-ethyl-

Base Information

• Chemical Name: 4,7-Benzofurandiol, 2,3-dimethyl-5-ethyl-
• CAS No.: 19671-83-1
• Molecular Formula: C12H14O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID80173342
• Nikkaji Number: J71.533F
• Wikidata: Q83043397
• Mol file: 19671-83-1.mol

Synonyms:5-ethyl-2,3-dimethyl-1-benzofuran-4,7-diol;19671-83-1;4,7-BENZOFURANDIOL, 2,3-DIMETHYL-5-ETHYL-;2,3-Dimethyl-5-ethyl-4,7-benzofurandiol;4,7-Dihydroxy-2,3-dimethyl-5-ethylbenzofuran;Benzofuran, 4,7-dihydroxy-2,3-dimethyl-5-ethyl-;DTXSID80173342;LS-35107;4,7-Benzofurandiol, 5-ethyl-2,3-dimethyl-

Chemical Property of 4,7-Benzofurandiol, 2,3-dimethyl-5-ethyl-

Chemical Property:

• Vapor Pressure: 0.0222mmHg at 25°C
• Boiling Point: 242.1°C at 760 mmHg
• Flash Point: 100.2°C
• PSA: 53.60000
• Density: 1.223g/cm³
• LogP: 3.02320
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 206.094294304
• Heavy Atom Count: 15
• Complexity: 231

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC(=C2C(=C1O)C(=C(O2)C)C)O