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3,3'-Dihydroxyhexestrol

Base Information
  • Chemical Name:3,3'-Dihydroxyhexestrol
  • CAS No.:79199-51-2
  • Molecular Formula:C18H22O4
  • Molecular Weight:302.37
  • Hs Code.:
  • UNII:414R2XFD5W
  • DSSTox Substance ID:DTXSID6022503
  • Nikkaji Number:J125.944J
  • Wikidata:Q27115986
  • Metabolomics Workbench ID:68042
  • ChEMBL ID:CHEMBL14702
  • Mol file:79199-51-2.mol
3,3'-Dihydroxyhexestrol

Synonyms:3,3'-Dihydroxyhexestrol;4,4'-(1,2-Diethylethylene)dipyrocatechol;79199-51-2;NSC 35753;4,4'-hexane-3,4-diyldibenzene-1,2-diol;MLS002607934;414R2XFD5W;CHEBI:34319;SMR001526695;BRN 3417559;NSC-35753;Pyrocatechol, 4,4'-(1,2-diethylethylene)di-;Pyrocatechol, 4,4'-(meso-1,2-diethylethylene)di-;4-[4-(3,4-dihydroxyphenyl)hexan-3-yl]benzene-1,2-diol;UNII-414R2XFD5W;cid_97762;CHEMBL14702;DTXSID6022503;BDBM81212;HMS3085C09;3',3''-DIHYDROXYHEXESTROL;AG-H-17813;Q27115986;4-[2-(3,4-dihydroxyphenyl)-1-ethyl-butyl]pyrocatechol;4-[2-(3,4-dihydroxyphenyl)-1-ethyl-butyl]benzene-1,2-diol;4-[4-[3,4-bis(oxidanyl)phenyl]hexan-3-yl]benzene-1,2-diol;1,2-BENZENEDIOL, 4,4'-((1R,2S)-1,2-DIETHYL-1,2-ETHANEDIYL)BIS-, REL-;1,2-BENZENEDIOL, 4,4'-(1,2-DIETHYL-1,2-ETHANEDIYL)BIS-, (R*,S*)-;REL-4,4'-((1R,2S)-1,2-DIETHYL-1,2-ETHANEDIYL)BIS(1,2-BENZENEDIOL)

Suppliers and Price of 3,3'-Dihydroxyhexestrol
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 3,3'-Dihydroxyhexestrol
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:138 °C (H2O) 
  • Boiling Point:490.369°C at 760 mmHg 
  • Flash Point:228.797°C 
  • PSA:80.92000 
  • Density:1.238g/cm3 
  • LogP:4.19640 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:302.15180918
  • Heavy Atom Count:22
  • Complexity:303
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C1=CC(=C(C=C1)O)O)C(CC)C2=CC(=C(C=C2)O)O
Technology Process of 3,3'-Dihydroxyhexestrol

There total 7 articles about 3,3'-Dihydroxyhexestrol 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 hydrogen bromide; acetic acid;
DOI:10.1021/ja01248a036
Guidance literature:
With hydrogenchloride; methanol;
DOI:10.1021/jo01158a025
Guidance literature:
With palladium on activated charcoal; Hydrogenation.anschliessende Hydrolyse mit aethanol. H2SO4;
DOI:10.1007/BF00899629
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