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1,1,1,2,2-Pentafluoro-4-iodobutane
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1,1,1,2,2-Pentafluoro-4-iodobutane

CAS: 40723-80-6

Ref. TR-P270310

1g
99.00 €
5g
232.00 €
2500mg
147.00 €
Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
1,1,1,2,2-Pentafluoro-4-iodobutane
Controlled Product
Synonyms:
  • 1,1,2,2-Tetrahydroperfluorobutyl iodide
  • 1-Iodo-3,3,4,4,4-pentafluorobutane
  • 2-(Perfluoroethyl)ethyl Iodide
  • 3,3,4,4,4-Pentafluorobutyl Iodide
  • 4-Iodo-1,1,1,2,2-pentafluorobutane
  • Perfluoroethylethyl Iodide
  • 2-(Perfluoroethyl)ethyl iodide
  • Butane, 1,1,1,2,2-pentafluoro-4-iodo-
  • Perfluoroethylethyl iodide
Description:

Applications 1,1,1,2,2-Pentafluoro-4-iodobutane is a reactant in the synthesis of fluorous imidazolium chloride ionic liquids with the ability to dissolve cellulose.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Caes, B.R., et. al.: Green Chem., 13, 2719 (2011)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
273.97
Formula:
C4H4F5I
Color/Form:
Neat
InChI:
InChI=1S/C23H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(24)26-21-22-20-25-22/h3-4,6-7,9-10,12-13,15-16,22H,2,5,8,11,14,17-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-
InChI key:
InChIKey=INTHOQCNXQLKIE-JLNKQSITSA-N
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC1CO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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