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Technology Process of (Z)-2,4,4,4-Tetrafluorobut-2-EN-1-OL

(Z)-2,4,4,4-Tetrafluorobut-2-EN-1-OL

Base Information
  • Chemical Name:(Z)-2,4,4,4-Tetrafluorobut-2-EN-1-OL
  • CAS No.:91600-37-2
  • Molecular Formula:C4H4F4O
  • Molecular Weight:144.06800
  • Hs Code.:2905599890
  • European Community (EC) Number:812-421-4
  • Wikidata:Q76423133
  • Mol file:91600-37-2.mol
(Z)-2,4,4,4-Tetrafluorobut-2-EN-1-OL

Synonyms:(Z)-2,4,4,4-TETRAFLUOROBUT-2-EN-1-OL;91600-37-2;SCHEMBL3053897;GYJBBVSZSOKWLC-IWQZZHSRSA-N;MFCD07784255;AKOS006287362;CS-0457930;(2Z)-2,4,4,4-Tetrafluoro-2-buten-1-ol

Suppliers and Price of (Z)-2,4,4,4-Tetrafluorobut-2-EN-1-OL
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
  • (Z)-2,4,4,4-Tetrafluorobut-2-en-1-ol
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • (Z)-2,4,4,4-Tetrafluorobut-2-en-1-ol 97%
  • 250 mg
  • $ 75.00
  • SynQuest Laboratories
  • (Z)-2,4,4,4-Tetrafluorobut-2-en-1-ol 97%
  • 1 g
  • $ 195.00
  • Apolloscientific
  • (2Z)-2,4,4,4-Tetrafluorobut-2-en-1-ol 97+%
  • 1g
  • $ 334.00
  • Apolloscientific
  • (2Z)-2,4,4,4-Tetrafluorobut-2-en-1-ol 97+%
  • 250mg
  • $ 109.00
Total 7 raw suppliers
Chemical Property of (Z)-2,4,4,4-Tetrafluorobut-2-EN-1-OL
Chemical Property:
  • Vapor Pressure:20.946mmHg at 25°C 
  • Boiling Point:100.288oC at 760 mmHg 
  • PKA:13.97±0.10(Predicted) 
  • Flash Point:14.454oC 
  • PSA：20.23000 
  • Density:1.342g/cm3 
  • LogP:1.39440 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:144.01982740
  • Heavy Atom Count:9
  • Complexity:114
Purity/Quality:

96% *data from raw suppliers

(Z)-2,4,4,4-Tetrafluorobut-2-en-1-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(=CC(F)(F)F)F)O
  • Isomeric SMILES:C(/C(=C/C(F)(F)F)/F)O
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