(3'-Chloro-[1,1'-biphenyl]-3-yl)methanol

Base Information

• Chemical Name: (3'-Chloro-[1,1'-biphenyl]-3-yl)methanol
• CAS No.: 773872-37-0
• Molecular Formula: C13H11 Cl O
• Molecular Weight: 218.68
• Hs Code.: 2905190098
• European Community (EC) Number: 805-447-2
• DSSTox Substance ID: DTXSID20362617
• Wikidata: Q82145869
• Mol file: 773872-37-0.mol

Synonyms:(3'-Chloro-[1,1'-biphenyl]-3-yl)methanol;773872-37-0;[3-(3-chlorophenyl)phenyl]methanol;{3'-chloro-[1,1'-biphenyl]-3-yl}methanol;(3'-chloro[1,1'-biphenyl]-3-yl)methanol;(3'-Chlorobiphenyl-3-yl)-methanol;3-(3-CHLOROPHENYL)BENZYL ALCOHOL;[1,1'-Biphenyl]-3-methanol,3'-chloro-;SCHEMBL6968998;DTXSID20362617;MFCD05979051;AKOS004116733;AS-2158;BB 0224057;CS-0357191;A865266

Chemical Property of (3'-Chloro-[1,1'-biphenyl]-3-yl)methanol

Chemical Property:

• PSA: 20.23000
• LogP: 3.49930
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 218.0498427
• Heavy Atom Count: 15
• Complexity: 195

Purity/Quality:

99%min ^*data from raw suppliers

(3'-Chloro-[1,1'-biphenyl]-3-yl)methanol >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)Cl)CO