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2,2,3,4,4,4-Hexafluoro-1-butanol
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2,2,3,4,4,4-Hexafluoro-1-butanol

CAS: 382-31-0

Ref. 3D-FH60453

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
2,2,3,4,4,4-Hexafluoro-1-butanol
Synonyms:
  • (3R)-2,2,3,4,4,4-hexafluorobutan-1-ol
  • (3S)-2,2,3,4,4,4-hexafluorobutan-1-ol
  • 1-Butanol, 2,2,3,4,4,4-hexafluoro-
  • 1H,1H,3H-Hexafluorobutanol
  • 2,2,3,4,4,4-Hexafluoro-1-butyl alcohol
  • 2,2,3,4,4,4-Hexafluorobutan-1-Ol
  • 2,2,3,4,4,4-Hexafluorobutanol
  • H 0649
Description:

2,2,3,4,4,4-Hexafluoro-1-butanol is a reactive and hydrophobic solvent that has been used in the synthesis of polymers. The fluorescence emission spectrum of this compound has a low energy and bandwidth. 2,2,3,4,4,4-Hexafluoro-1-butanol can be dissolved in ethylene or amines to produce an activation energy for the reaction system. This chemical also reacts with isopropyl alcohol or solvents such as hexane or benzene to produce fluorinated alkanes.

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:
182.06 g/mol
Formula:
C4H4F6O
Purity:
Min. 95%
InChI:
InChI=1S/C4H4F6O/c5-2(4(8,9)10)3(6,7)1-11/h2,11H,1H2
InChI key:
InChIKey=LVFXLZRISXUAIL-UHFFFAOYSA-N
SMILES:
OCC(F)(F)C(F)C(F)(F)F
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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