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5,8-Dihydro-1,4-naphthalenediol

Base Information Edit
  • Chemical Name:5,8-Dihydro-1,4-naphthalenediol
  • CAS No.:3090-45-7
  • Molecular Formula:C10H10 O2
  • Molecular Weight:162.188
  • Hs Code.:2907299090
  • NSC Number:4258
  • DSSTox Substance ID:DTXSID0062844
  • Nikkaji Number:J421.656C
  • Wikidata:Q81990296
  • Mol file:3090-45-7.mol
5,8-Dihydro-1,4-naphthalenediol

Synonyms:5,8-Dihydro-1,4-naphthalenediol;3090-45-7;NSC 4258;1,4-Naphthalenediol, 5,8-dihydro-;NSC4258;5,4-naphthalenediol;1, 5,8-dihydro-;SCHEMBL8676261;DTXSID0062844;5,8-dihydro-naphthalene-1,4-diol;NSC-4258;1,4-dihydroxy-5,8-dihydronaphthalene

Suppliers and Price of 5,8-Dihydro-1,4-naphthalenediol
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 5 raw suppliers
Chemical Property of 5,8-Dihydro-1,4-naphthalenediol Edit
Chemical Property:
  • Vapor Pressure:4.35E-05mmHg at 25°C 
  • Melting Point:212 °C 
  • Boiling Point:340.5°Cat760mmHg 
  • PKA:10.58±0.20(Predicted) 
  • Flash Point:172.1°C 
  • PSA:40.46000 
  • Density:1.282g/cm3 
  • LogP:1.75260 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:162.068079557
  • Heavy Atom Count:12
  • Complexity:168
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C=CCC2=C(C=CC(=C21)O)O
Technology Process of 5,8-Dihydro-1,4-naphthalenediol

There total 3 articles about 5,8-Dihydro-1,4-naphthalenediol 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:
Refernces Edit
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