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beta-Methoxy-alpha-phenylphenethyl alcohol

Base Information
  • Chemical Name:beta-Methoxy-alpha-phenylphenethyl alcohol
  • CAS No.:58176-63-9
  • Molecular Formula:C15H16O2
  • Molecular Weight:228.291
  • Hs Code.:
  • European Community (EC) Number:261-152-3
  • DSSTox Substance ID:DTXSID40973744
  • Nikkaji Number:J296.891F
beta-Methoxy-alpha-phenylphenethyl alcohol

Synonyms:2-Methoxy-1,2-diphenylethanol;beta-Methoxy-alpha-phenylphenethyl alcohol;58176-63-9;2-methoxy-1,2-diphenyl-ethanol;EINECS 261-152-3;Beta-methoxy-alpha-phenylphenethylalcohol;1,2-diphenyl-2-methoxyethanol;SCHEMBL5873469;DTXSID40973744;2-Methoxy-1,2-diphenylethanol #;6941-71-5;2-Methoxy-1,2-diphenylethan-1-ol;AKOS005942416;.beta.-Methoxy-.alpha.-phenylphenethyl alcohol;Benzeneethanol, .beta.-methoxy-.alpha.-phenyl-

Suppliers and Price of beta-Methoxy-alpha-phenylphenethyl alcohol
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
Total 5 raw suppliers
Chemical Property of beta-Methoxy-alpha-phenylphenethyl alcohol
Chemical Property:
  • Boiling Point:331.5°Cat760mmHg 
  • Flash Point:136.6°C 
  • Density:1.114g/cm3 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:228.115029749
  • Heavy Atom Count:17
  • Complexity:205
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(C1=CC=CC=C1)C(C2=CC=CC=C2)O
Technology Process of beta-Methoxy-alpha-phenylphenethyl alcohol

There total 17 articles about beta-Methoxy-alpha-phenylphenethyl alcohol 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 aluminum isopropoxide; isopropyl alcohol; In toluene; at 50 ℃; for 40h;
DOI:10.1021/jo052121t
Guidance literature:
With hydrogenchloride; In methanol;
DOI:10.1246/cl.1984.1803
Guidance literature:
With n-butyllithium; In N,N,N,N,N,N-hexamethylphosphoric triamide; for 17h; Ambient temperature;
DOI:10.1246/cl.1985.1223
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