Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-(1,3,3a,4,5,6,7,7a-Octahydro-2-benzothiophen-2-ium-2-yl)benzene-1,4-diol

Base Information
  • Chemical Name:2-(1,3,3a,4,5,6,7,7a-Octahydro-2-benzothiophen-2-ium-2-yl)benzene-1,4-diol
  • CAS No.:5006-93-9
  • Molecular Formula:C5H11 Cl2 P . Cl H
  • Molecular Weight:251.3639
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30389259
2-(1,3,3a,4,5,6,7,7a-Octahydro-2-benzothiophen-2-ium-2-yl)benzene-1,4-diol

Synonyms:5006-93-9;DTXSID30389259;AKOS000560141;AKOS030475086;2-(1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophen-2-ium-2-yl)benzene-1,4-diol

Suppliers and Price of 2-(1,3,3a,4,5,6,7,7a-Octahydro-2-benzothiophen-2-ium-2-yl)benzene-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
Total 0 raw suppliers
Chemical Property of 2-(1,3,3a,4,5,6,7,7a-Octahydro-2-benzothiophen-2-ium-2-yl)benzene-1,4-diol
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:251.11057602
  • Heavy Atom Count:17
  • Complexity:257
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2C[S+](CC2C1)C3=C(C=CC(=C3)O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5006-93-9