[1,1'-Biphenyl]-2,3',6-triol

Base Information

• Chemical Name: [1,1'-Biphenyl]-2,3',6-triol
• CAS No.: 27949-30-0
• Molecular Formula: C12H10 O3
• Molecular Weight: 202.206
• European Community (EC) Number: 248-745-2
• DSSTox Substance ID: DTXSID4067351
• Nikkaji Number: J250.620C
• Wikidata: Q81993932
• Mol file: 27949-30-0.mol

Synonyms:2,3',6-Biphenyltriol;[1,1'-Biphenyl]-2,3',6-triol;27949-30-0;EINECS 248-745-2;2,3',6-Trihydroxybiphenyl;2,3',6-Trihydroxydiphenyl;(1,1'-Biphenyl)-2,3',6-triol;DTXSID4067351;1,1'-Biphenyl-2,3',6-triol

Chemical Property of [1,1'-Biphenyl]-2,3',6-triol

Chemical Property:

• Boiling Point: 481°Cat760mmHg
• Flash Point: 245.3°C
• PSA: 60.69000
• Density: 1.347g/cm³
• LogP: 2.47040
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 202.062994177
• Heavy Atom Count: 15
• Complexity: 197

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)O)C2=C(C=CC=C2O)O