(1,1'-Biphenyl-2',4',6'-d3)-2-ol

Base Information

• Chemical Name: (1,1'-Biphenyl-2',4',6'-d3)-2-ol
• CAS No.: 457652-80-1
• Molecular Formula: C12H10O
• DSSTox Substance ID: DTXSID60196615
• Wikidata: Q83069645
• Mol file: 457652-80-1.mol

Synonyms:(1,1'-Biphenyl-2',4',6'-d3)-2-ol;457652-80-1;(2',4',6'-d3)-(1,1'-Biphenyl)-2-ol;C12H7D3O;DTXSID60196615;C12-H7-D3-O

Chemical Property of (1,1'-Biphenyl-2',4',6'-d3)-2-ol

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 173.091995176
• Heavy Atom Count: 13
• Complexity: 149

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O
• Isomeric SMILES: [2H]C1=CC(=C(C(=C1)[2H])C2=CC=CC=C2O)[2H]