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1,1,1,2,2,4,4,5,5,5-Decafluoro-3-(1,1,2,2,2-Pentafluoroethyl)-3-Pentanol
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1,1,1,2,2,4,4,5,5,5-Decafluoro-3-(1,1,2,2,2-Pentafluoroethyl)-3-Pentanol

CAS: 6189-00-0

Ref. 3D-FD99291

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1,1,1,2,2,4,4,5,5,5-Decafluoro-3-(1,1,2,2,2-Pentafluoroethyl)-3-Pentanol
Synonyms:
  • 1,1,1,2,2,4,4,5,5,5-Decafluoro-3-(1,1,2,2,2-pentafluoroethyl)-3-pentanol
  • 3-Pentanol, 1,1,1,2,2,4,4,5,5,5-Decafluoro-3-(1,1,2,2,2-Pentafluoroethyl)-
  • 3-Pentanol, 1,1,1,2,2,4,4,5,5,5-decafluoro-3-(pentafluoroethyl)-
  • Perfluorotriethylcarbinol
Description:

1,1,1,2,2,4,4,5,5,5-Decafluoro-3-(1,1,2,2,2-pentafluoroethyl)-3-pentanol is a transition metal compound that can be used as a catalyst in polymerization reactions. It is prepared by the reaction of perfluoroethane with dimethylformamide and an organoaluminum compound. This reaction produces a low pressure fluoroolefin (FPO) that can then be polymerized to produce polymers with high yield. The FPOs are useful in the manufacture of acetonitrile and fluoroketones.

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

Chemical properties

Molecular weight:
386.06 g/mol
Formula:
C7HF15O
Purity:
Min. 95%
InChI:
InChI=1S/C7HF15O/c8-2(9,5(14,15)16)1(23,3(10,11)6(17,18)19)4(12,13)7(20,21)22/h23H
InChI key:
InChIKey=XPKCRLYGJRILBY-UHFFFAOYSA-N
SMILES:
OC(C(F)(F)C(F)(F)F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
MDL:
Melting point:
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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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