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2-(2-Bromophenyl)sulfonylethanol

Base Information Edit
  • Chemical Name:2-(2-Bromophenyl)sulfonylethanol
  • CAS No.:685892-17-5
  • Molecular Formula:C8H9BrO3S
  • Molecular Weight:265.128
  • Hs Code.:2906299090
  • European Community (EC) Number:673-654-3
  • DSSTox Substance ID:DTXSID50373751
  • Wikidata:Q82162078
  • Mol file:685892-17-5.mol
2-(2-Bromophenyl)sulfonylethanol

Synonyms:2-Bromophenylsulfonylethanol;685892-17-5;2-(2-bromophenyl)sulfonylethanol;2-((2-Bromophenyl)sulfonyl)ethanol;SCHEMBL4432532;2-(2-bromophenylsulfonyl)ethanol;DTXSID50373751;2-(2-bromobenzenesulfonyl)ethan-1-ol

Suppliers and Price of 2-(2-Bromophenyl)sulfonylethanol
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
  • Oakwood
  • 2-Bromophenylsulfonylethanol 98%
  • 1g
  • $ 169.00
  • Oakwood
  • 2-Bromophenylsulfonylethanol 98%
  • 5g
  • $ 507.00
  • Crysdot
  • 2-((2-Bromophenyl)sulfonyl)ethanol 97%
  • 5g
  • $ 368.00
  • American Custom Chemicals Corporation
  • 2-BROMOPHENYLSULFONYLETHANOL 98.00%
  • 50G
  • $ 2985.68
  • American Custom Chemicals Corporation
  • 2-BROMOPHENYLSULFONYLETHANOL 98.00%
  • 10G
  • $ 1945.88
  • American Custom Chemicals Corporation
  • 2-BROMOPHENYLSULFONYLETHANOL 98.00%
  • 5G
  • $ 1755.60
  • American Custom Chemicals Corporation
  • 2-BROMOPHENYLSULFONYLETHANOL 98.00%
  • 1G
  • $ 262.50
  • AHH
  • 2-Bromophenylsulfonylethanol 98%
  • 10g
  • $ 280.00
Total 5 raw suppliers
Chemical Property of 2-(2-Bromophenyl)sulfonylethanol Edit
Chemical Property:
  • Melting Point:58-60°C 
  • PSA:62.75000 
  • LogP:2.29590 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:263.94558
  • Heavy Atom Count:13
  • Complexity:245
Purity/Quality:

98%min *data from raw suppliers

2-Bromophenylsulfonylethanol 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)S(=O)(=O)CCO)Br
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