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Technology Process of (Phenylmethyl)(1,1'-biphenyl)-4-ol

(Phenylmethyl)(1,1'-biphenyl)-4-ol

Base Information
  • Chemical Name:(Phenylmethyl)(1,1'-biphenyl)-4-ol
  • CAS No.:85353-67-9
  • Molecular Formula:C19H16O
  • Molecular Weight:260.32974
  • Hs Code.:
  • European Community (EC) Number:289-004-3,286-730-2
  • DSSTox Substance ID:DTXSID801005825
  • Nikkaji Number:J120.294D
  • Wikidata:Q83001357
  • Mol file:85353-67-9.mol
(Phenylmethyl)(1,1'-biphenyl)-4-ol

Synonyms:85353-67-9;85959-14-4;(Phenylmethyl)(1,1'-biphenyl)-4-ol;EINECS 286-730-2;EINECS 289-004-3;(Phenylmethyl)(1,1-biphenyl)-4-ol;2-(Phenylmethyl)(1,1'-biphenyl)-4-ol;SCHEMBL1071089;RVZWRZSXBTVZIE-UHFFFAOYSA-N;DTXSID801005825;2-Benzyl[1,1'-biphenyl]-4-ol;2-BENZYL-[1,1'-BIPHENYL]-4-OL;NS00063635

Suppliers and Price of (Phenylmethyl)(1,1'-biphenyl)-4-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 8 raw suppliers
Chemical Property of (Phenylmethyl)(1,1'-biphenyl)-4-ol
Chemical Property:
  • Boiling Point:410.6 °C at 760 mmHg 
  • Flash Point:195.2 °C 
  • PSA：20.23000 
  • Density:1.119 g/cm3 
  • LogP:4.65000 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:260.120115130
  • Heavy Atom Count:20
  • Complexity:276
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)CC2=C(C=CC(=C2)O)C3=CC=CC=C3
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Total 8 Pictures about this product