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1,1'-Biphenyl]-2,3'-dimethanol

Base Information Edit
  • Chemical Name:1,1'-Biphenyl]-2,3'-dimethanol
  • CAS No.:66888-79-7
  • Molecular Formula:C14H14O2
  • Molecular Weight:214.264
  • Hs Code.:
  • Mol file:66888-79-7.mol
1,1'-Biphenyl]-2,3'-dimethanol

Synonyms:

Suppliers and Price of 1,1'-Biphenyl]-2,3'-dimethanol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • [1,1'-Biphenyl]-3,3'-diyldimethanol 95+%
  • 5g
  • $ 1604.00
  • Crysdot
  • [1,1'-Biphenyl]-3,3'-diyldimethanol 95+%
  • 1g
  • $ 526.00
  • ChemScene
  • [1,1'-BIPHENYL]-3,3'-DIYLDIMETHANOL
  • 250mg
  • $ 210.00
  • ChemScene
  • [1,1'-BIPHENYL]-3,3'-DIYLDIMETHANOL
  • 100mg
  • $ 149.00
  • ChemScene
  • [1,1'-BIPHENYL]-3,3'-DIYLDIMETHANOL
  • 1g
  • $ 517.00
  • Chemenu
  • [1,1''-Biphenyl]-3,3''-diyldimethanol 95%
  • 5g
  • $ 1515.00
  • Chemenu
  • [1,1''-Biphenyl]-3,3''-diyldimethanol 95%
  • 1g
  • $ 496.00
  • Ambeed
  • [1,1'-Biphenyl]-3,3'-diyldimethanol 97%
  • 250mg
  • $ 123.00
  • Ambeed
  • [1,1'-Biphenyl]-3,3'-diyldimethanol 97%
  • 100mg
  • $ 62.00
  • Ambeed
  • [1,1'-Biphenyl]-3,3'-diyldimethanol 97%
  • 1g
  • $ 325.00
Total 2 raw suppliers
Chemical Property of 1,1'-Biphenyl]-2,3'-dimethanol Edit
Chemical Property:
  • Melting Point:116.5-117.0 °C(Solv: dichloromethane (75-09-2)) 
  • Boiling Point:405.9±30.0 °C(Predicted) 
  • PKA:13.98±0.10(Predicted) 
  • Density:1.174±0.06 g/cm3(Predicted) 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

99% *data from raw suppliers

[1,1'-Biphenyl]-3,3'-diyldimethanol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1,1'-Biphenyl]-2,3'-dimethanol

There total 4 articles about 1,1'-Biphenyl]-2,3'-dimethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With methanol; sodium tetrahydroborate; at 0 ℃; for 2h;
Guidance literature:
With tetrabutyl ammonium fluoride; In methanol; at 80 ℃; for 2h; under 0 Torr; Temperature; Pressure;
DOI:10.1039/c4ob01641f
Guidance literature:
Multi-step reaction with 2 steps
1: tetrakis(triphenylphosphine) palladium(0); potassium carbonate / 1,4-dioxane; water / 16 h / 85 °C / Inert atmosphere
2: methanol; sodium tetrahydroborate / 2 h / 0 °C
With methanol; sodium tetrahydroborate; tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In 1,4-dioxane; water;
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