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1,1,2-triphenylethane-1,2-diol

Base Information Edit
  • Chemical Name:1,1,2-triphenylethane-1,2-diol
  • CAS No.:6296-95-3
  • Molecular Formula:C20H18O2
  • Molecular Weight:290.362
  • Hs Code.:
  • NSC Number:17490
  • DSSTox Substance ID:DTXSID401306035
  • Nikkaji Number:J709.471J
  • Mol file:6296-95-3.mol
1,1,2-triphenylethane-1,2-diol

Synonyms:1,1,2-triphenylethane-1,2-diol;6296-95-3;Triphenylethyleneglycol;1,1,2-triphenyl-1,2-ethanediol;1,2-Ethanediol, 1,1,2-triphenyl-;1,2-Ethanediol, triphenyl- (6CI,7CI);1,1,2-triphenyl-ethane-1,2-diol;MFCD00075492;MFCD00134424;NSC17490;TimTec1_001625;Chelidonine, sulfate (salt);Oprea1_000380;1,2-Ethanediol, triphenyl-;SCHEMBL703021;C20H19NO5.xH2O4S;1,1,2-triphenyl-1,2-ethandiol;DTXSID401306035;HMS1538J19;NSC 17490;NSC-17490;AKOS004903710;NCGC00174232-01;C20-H19-N-O5.x-H2-O4-S;LS-65544;SY024767;SY024768;FT-0642292;FT-0657270;A801952

Suppliers and Price of 1,1,2-triphenylethane-1,2-diol
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
Total 6 raw suppliers
Chemical Property of 1,1,2-triphenylethane-1,2-diol Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:452.3°Cat760mmHg 
  • Flash Point:210°C 
  • Density:1.196g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:290.130679813
  • Heavy Atom Count:22
  • Complexity:305
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
Technology Process of 1,1,2-triphenylethane-1,2-diol

There total 36 articles about 1,1,2-triphenylethane-1,2-diol 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 titanium(IV) tetrabutoxide; triethylsilyl chloride; In dichloromethane; at 20 ℃;
DOI:10.1002/adsc.201200358
Guidance literature:
carbon monoxide; benzaldehyde; diphenyl titanium N,N'-dimethylaminotroponiminate complex; In dichloromethane; for 4h; under 517.148 - 1034.3 Torr;
With hydrogenchloride; In toluene; for 1h;
DOI:10.1021/ja992662y
Guidance literature:
benzophenone; benzaldehyde; With 1,3-bis(mesityl)imidazolium chloride; dimethylphenyl(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane; copper(l) chloride; sodium t-butanolate; In tetrahydrofuran; at 80 ℃; for 6h; Inert atmosphere; Sealed tube;
With hydrogenchloride; In tetrahydrofuran; water; Reagent/catalyst;
DOI:10.1021/jacs.8b13309
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