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(3-Chloro-4,4,4-trifluorobut-2-ene-1-sulfonyl)benzene

Base Information Edit
  • Chemical Name:(3-Chloro-4,4,4-trifluorobut-2-ene-1-sulfonyl)benzene
  • CAS No.:191591-43-2
  • Molecular Formula:C10H8 Cl F3 O2 S
  • Molecular Weight:284.68
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20404788
  • Mol file:191591-43-2.mol
(3-Chloro-4,4,4-trifluorobut-2-ene-1-sulfonyl)benzene

Synonyms:191591-43-2;(3-Chloro-4,4,4-trifluorobut-2-ene-1-sulfonyl)benzene;(3-chloro-4,4,4-trifluorobut-2-enyl)sulfonylbenzene;DTXSID20404788;FT-0615374

Suppliers and Price of (3-Chloro-4,4,4-trifluorobut-2-ene-1-sulfonyl)benzene
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
  • American Custom Chemicals Corporation
  • 3-CHLORO-4,4,4-TRIFLUORO-2-BUTENYL PHENYL SULPHONE 95.00%
  • 5MG
  • $ 505.05
Total 3 raw suppliers
Chemical Property of (3-Chloro-4,4,4-trifluorobut-2-ene-1-sulfonyl)benzene Edit
Chemical Property:
  • Vapor Pressure:1.92E-05mmHg at 25°C 
  • Refractive Index:1.495 
  • Boiling Point:373.5°C at 760 mmHg 
  • Flash Point:179.7°C 
  • PSA:42.52000 
  • Density:1.409g/cm3 
  • LogP:4.22610 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:283.9885628
  • Heavy Atom Count:17
  • Complexity:375
Purity/Quality:

98%Min *data from raw suppliers

3-CHLORO-4,4,4-TRIFLUORO-2-BUTENYL PHENYL SULPHONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes:R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Statements: R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36:Wear suitable prot 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)CC=C(C(F)(F)F)Cl
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