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Technology Process of (1,2,3,4,5,6-14C6)Cyclohexa-1,3,5-triene-1,4-diol

(1,2,3,4,5,6-14C6)Cyclohexa-1,3,5-triene-1,4-diol

Base Information
  • Chemical Name:(1,2,3,4,5,6-14C6)Cyclohexa-1,3,5-triene-1,4-diol
  • CAS No.:106817-54-3
  • Molecular Formula:C6H6 O2
  • Molecular Weight:122.22
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501302917
  • Mol file:106817-54-3.mol
(1,2,3,4,5,6-14C6)Cyclohexa-1,3,5-triene-1,4-diol

Synonyms:106817-54-3;(1,2,3,4,5,6-14C6)Cyclohexa-1,3,5-triene-1,4-diol;Hydroquinone,[14c(u)];DTXSID501302917;1,4-Benzenediol-1,2,3,4,5,6-14C6

Suppliers and Price of (1,2,3,4,5,6-14C6)Cyclohexa-1,3,5-triene-1,4-diol
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
  • American Custom Chemicals Corporation
  • HYDROQUINONE[14C(U)] 95.00%
  • 5MG
  • $ 496.33
Total 1 raw suppliers
Chemical Property of (1,2,3,4,5,6-14C6)Cyclohexa-1,3,5-triene-1,4-diol
Chemical Property:
  • PSA：40.46000 
  • LogP:1.09780 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:122.0562314
  • Heavy Atom Count:8
  • Complexity:54.9
Purity/Quality:

HYDROQUINONE[14C(U)] 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1O)O
  • Isomeric SMILES:[14CH]1=[14CH][14C](=[14CH][14CH]=[14C]1O)O
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