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ETHANOL, 2-(o-BIPHENYLYLOXY)-

Base Information
  • Chemical Name:ETHANOL, 2-(o-BIPHENYLYLOXY)-
  • CAS No.:7501-02-2
  • Molecular Formula:C14H14O2
  • Molecular Weight:214.264
  • Hs Code.:
  • NSC Number:408053
  • UNII:29PW8VF2JZ
  • DSSTox Substance ID:DTXSID80225991
  • Nikkaji Number:J49.820C
  • Wikidata:Q72443726
  • Mol file:7501-02-2.mol
ETHANOL, 2-(o-BIPHENYLYLOXY)-

Synonyms:7501-02-2;ETHANOL, 2-(o-BIPHENYLYLOXY)-;2-(2-phenylphenoxy)ethanol;2-([1,1'-Biphenyl]-2-yloxy)ethanol;Ethanol, 2-(2-biphenylyloxy)-;2-(2-BIPHENYLYLOXY)ETHANOL;Ethanol, 2-([1,1'-biphenyl]-2-yloxy)-;Ethyl alcohol, 2-(o-biphenylyloxy)-;Ethyl alcohol, 2-(o-phenyl)phenoxy-;2-(2-Biphenyl)oxyethanol;29PW8VF2JZ;beta-Hydroxyethyl ether of o-phenylphenol;.beta.-Hydroxyethyl ether of o-phenylphenol;Ethanol, 2-((1,1'-biphenyl)-2-yloxy)-;NSC 408053;NSC-408053;BRN 3270034;AI3-22279;2-[(1,1'-Biphenyl)-2-yloxy]ethanol;2-((1,1'-BIPHENYL)-2-YLOXY)ETHANOL;NEWPOL OPE 10;UNII-29PW8VF2JZ;WLN: Q2OR BR;2-(2-Biphenyloxy)-ethanol;2-(biphenyl-2-yloxy)ethanol;SCHEMBL159005;DTXSID80225991;methyl?3-hydroxy-4-nitrobenzoate;Ethanol,1'-biphenyl]-2-yloxy)-;NSC408053;LS-66485;O-PHENYLPHENOL 2-HYDROXYETHYL ETHER;2-([1,1'-Biphenyl]-2-yloxy)ethanol #;CS-0438493;N16843;4-06-00-04581 (Beilstein Handbook Reference)

Suppliers and Price of ETHANOL, 2-(o-BIPHENYLYLOXY)-
Supply Marketing:
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
  • Acrotein
  • 2-([1,1'-Biphenyl]-2-yloxy)ethanol 97%
  • 1g
  • $ 165.00
  • American Custom Chemicals Corporation
  • 2-(2-BIPHENYLYLOXY)ETHANOL 95.00%
  • 5MG
  • $ 497.88
Total 20 raw suppliers
Chemical Property of ETHANOL, 2-(o-BIPHENYLYLOXY)-
Chemical Property:
  • Vapor Pressure:2.47E-05mmHg at 25°C 
  • Refractive Index:1.575 
  • Boiling Point:344.6 °C at 760 mmHg 
  • PKA:14.24±0.10(Predicted) 
  • Flash Point:151.4 °C 
  • PSA:29.46000 
  • Density:1.111 g/cm3 
  • LogP:2.72470 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:214.099379685
  • Heavy Atom Count:16
  • Complexity:187
Purity/Quality:

99%, *data from raw suppliers

2-([1,1'-Biphenyl]-2-yloxy)ethanol 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC=CC=C2OCCO
Technology Process of ETHANOL, 2-(o-BIPHENYLYLOXY)-

There total 5 articles about ETHANOL, 2-(o-BIPHENYLYLOXY)- 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 potassium carbonate; at 160 ℃; for 1h; Temperature; Reagent/catalyst;
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 1h;
DOI:10.1021/jm00388a035
Guidance literature:
Multi-step reaction with 2 steps
1: K2CO3 / dimethylformamide / 4 h
2: LiAlH4 / tetrahydrofuran / 1 h / 0 °C
With lithium aluminium tetrahydride; potassium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1021/ja0547230
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