2,3-Dimethyl-1,1'-biphenyl

Base Information

• Chemical Name: 2,3-Dimethyl-1,1'-biphenyl
• CAS No.: 28013-11-8
• Molecular Formula: C14H14
• Molecular Weight: 182.27
• UNII: GI1UPX9K08
• DSSTox Substance ID: DTXSID0073457
• Nikkaji Number: J1.128.676C
• Wikidata: Q82001889
• Mol file: 28013-11-8.mol

Synonyms:2,3-dimethyl-1,1'-biphenyl;2,3-Dimethylbiphenyl;3864-18-4;1,1'-Biphenyl, 2,3-dimethyl-;ar,ar'-Dimethylbiphenyl;Biphenyl, 2,3-dimethyl-;1,2-dimethyl-3-phenylbenzene;28013-11-8;GI1UPX9K08;UNII-GI1UPX9K08;ar,ar'-Dimethyl-1,1'-biphenyl;1,1'-Biphenyl, ar,ar'-dimethyl-;UNII-J42KAJ2SQM;J42KAJ2SQM;DTXSID0073457;HCAHMRPMYBVHGU-UHFFFAOYSA-N;MFCD00628770

Chemical Property of 2,3-Dimethyl-1,1'-biphenyl

Chemical Property:

• Vapor Pressure: 0.00965mmHg at 25°C
• Boiling Point: 273.3°Cat760mmHg
• Flash Point: 117.4°C
• PSA: 0.00000
• Density: 0.973g/cm³
• LogP: 3.97040
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 182.109550447
• Heavy Atom Count: 14
• Complexity: 167

Purity/Quality:

2,3-Dimethyl-1,1'-biphenyl ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C2=CC=CC=C2)C