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cis-5,6,7,8-Tetrahydronaphthalene-1,6,7-triol

Base Information
  • Chemical Name:cis-5,6,7,8-Tetrahydronaphthalene-1,6,7-triol
  • CAS No.:35697-16-6
  • Molecular Formula:C10H12O3
  • Molecular Weight:180.203
  • Hs Code.:
  • European Community (EC) Number:252-682-6
  • DSSTox Substance ID:DTXSID70189210
  • Nikkaji Number:J257.483G
  • Wikidata:Q83061198
  • Mol file:35697-16-6.mol
cis-5,6,7,8-Tetrahydronaphthalene-1,6,7-triol

Synonyms:35697-16-6;cis-5,6,7,8-Tetrahydronaphthalene-1,6,7-triol;(6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol;cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol;EINECS 252-682-6;SCHEMBL10454755;DTXSID70189210;AUKZSCHMOAPNEN-VHSXEESVSA-N;NS00029901;5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol #;A822948;1,6,7-Naphthalenetriol, 5,6,7,8-tetrahydro-, cis-

Suppliers and Price of cis-5,6,7,8-Tetrahydronaphthalene-1,6,7-triol
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
  • TRC
  • cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol
  • 250mg
  • $ 365.00
  • TRC
  • cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol
  • 1g
  • $ 1320.00
  • American Custom Chemicals Corporation
  • CIS-5,6,7,8-TETRAHYDRO-1,6,7-NAPHTHALENETRIOL 95.00%
  • 5G
  • $ 909.56
Total 19 raw suppliers
Chemical Property of cis-5,6,7,8-Tetrahydronaphthalene-1,6,7-triol
Chemical Property:
  • Vapor Pressure:6.25E-06mmHg at 25°C 
  • Melting Point:188-188.5 °C(Solv: ethanol (64-17-5)) 
  • Refractive Index:1.67 
  • Boiling Point:363.8 °C at 760 mmHg 
  • PKA:10.29±0.60(Predicted) 
  • Flash Point:183.4 °C 
  • PSA:60.69000 
  • Density:1.4 g/cm3 
  • LogP:0.21260 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:180.078644241
  • Heavy Atom Count:13
  • Complexity:183
Purity/Quality:

97% *data from raw suppliers

cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(CC2=C1C=CC=C2O)O)O
  • Isomeric SMILES:C1[C@@H]([C@@H](CC2=C1C=CC=C2O)O)O
  • Uses cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol is an intermediate used to prepare nondepressant β-adrenergic blocking agents.
Technology Process of cis-5,6,7,8-Tetrahydronaphthalene-1,6,7-triol

There total 6 articles about cis-5,6,7,8-Tetrahydronaphthalene-1,6,7-triol 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 water; trifluoroacetic acid; In methanol; at 62.5 ℃; for 3h; Heating / reflux;
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