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2-Methyl-[1,1'-biphenyl]-3-ol

Base Information Edit
  • Chemical Name:2-Methyl-[1,1'-biphenyl]-3-ol
  • CAS No.:106912-94-1
  • Molecular Formula:C13H12O
  • Molecular Weight:184.238
  • Hs Code.:2907199090
  • UNII:P4K8NCV7K6
  • Nikkaji Number:J161.447I
  • Mol file:106912-94-1.mol
2-Methyl-[1,1'-biphenyl]-3-ol

Synonyms:2-Methyl-[1,1'-biphenyl]-3-ol;106912-94-1;2-methyl-3-phenylphenol;2/'-METHYL[1,1/'-BIPHENYL]-3-OL;MFCD24715211;2-Methylbiphenyl-3-ol;a-Phenyl-o-kresol;P4K8NCV7K6;SCHEMBL2860776;RDCHMDPGLCHQQM-UHFFFAOYSA-N;2-Methyl[1,1'-biphenyl]-3-ol;AC2839;AKOS022187543;[1,1'-Biphenyl]-3-ol, 2-methyl-;DS-8777;SY096689;CS-0045388;A925033

Suppliers and Price of 2-Methyl-[1,1'-biphenyl]-3-ol
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
  • 2-Methyl-[1,1'-biphenyl]-3-ol 95+%
  • 250mg
  • $ 220.00
  • Crysdot
  • 2-Methyl-[1,1'-biphenyl]-3-ol 95+%
  • 1g
  • $ 552.00
  • Chemenu
  • 2-Methyl-3-phenylphenol 95%
  • 5g
  • $ 1543.00
  • Chemenu
  • 2-Methyl-3-phenylphenol 95%
  • 1g
  • $ 514.00
  • Ambeed
  • 2-Methyl-[1,1'-biphenyl]-3-ol 98+%
  • 250mg
  • $ 186.00
  • Ambeed
  • 2-Methyl-[1,1'-biphenyl]-3-ol 98+%
  • 100mg
  • $ 117.00
  • Ambeed
  • 2-Methyl-[1,1'-biphenyl]-3-ol 98+%
  • 1g
  • $ 577.00
  • Alichem
  • 2-Methyl-[1,1'-biphenyl]-3-ol
  • 5g
  • $ 1650.00
  • Alichem
  • 2-Methyl-[1,1'-biphenyl]-3-ol
  • 250mg
  • $ 237.60
  • Alichem
  • 2-Methyl-[1,1'-biphenyl]-3-ol
  • 1g
  • $ 555.50
Total 5 raw suppliers
Chemical Property of 2-Methyl-[1,1'-biphenyl]-3-ol Edit
Chemical Property:
  • PSA:20.23000 
  • LogP:3.36760 
  • Storage Temp.:2-8°C 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:184.088815002
  • Heavy Atom Count:14
  • Complexity:172
Purity/Quality:

97% *data from raw suppliers

2-Methyl-[1,1'-biphenyl]-3-ol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC=C1O)C2=CC=CC=C2
Technology Process of 2-Methyl-[1,1'-biphenyl]-3-ol

There total 21 articles about 2-Methyl-[1,1'-biphenyl]-3-ol 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 (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; sodium carbonate; In water; toluene; at 80 ℃; Inert atmosphere;
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In tetrahydrofuran; methanol; water; at 20 ℃; for 72h;
Guidance literature:
With bis(benzonitrile)palladium(II) dichloride; trifuran-2-yl-phosphane; In 1,4-dioxane; at 100 ℃; for 6h;
DOI:10.1021/ja00030a043
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