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1,1,2,2,3,4-Hexafluoro-3,4-Bis(Trifluoromethyl)-Cyclobutane
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1,1,2,2,3,4-Hexafluoro-3,4-Bis(Trifluoromethyl)-Cyclobutane

CAS: 2994-71-0

Ref. 3D-FH95871

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10gTo inquire
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
1,1,2,2,3,4-Hexafluoro-3,4-Bis(Trifluoromethyl)-Cyclobutane
Controlled Product
Synonyms:
  • 1,1,2,2,3,4-Hexafluoro-3,4-bis(trifluoromethyl)cyclobutane
  • 1,1,2,2,3,4-Hexafluoro-3,4-bis(trifluoromethyl)cyclobutane,mixture of cis and trans
  • Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-
  • Cyclobutane, hexafluoro-1,2-bis(trifluoromethyl)-
  • Perfluoro-1,2-dimethylcyclobutane
  • Vertrel 245
Description:

1,1,2,2,3,4-Hexafluoro-3,4-bis(trifluoromethyl)cyclobutane is an organic solvent that has been shown to be mutagenic. It has also been shown to cause DNA damage and decreased viability in rat liver cells. 1,1,2,2,3,4-Hexafluoro-3,4-bis(trifluoromethyl)cyclobutane is not a carcinogen and does not affect the reproductive system. It can cause lung irritation when inhaled and is corrosive to skin and eyes.

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:
300.05 g/mol
Formula:
C6F12
Purity:
Min. 95%
InChI:
InChI=1S/C6F12/c7-1(5(13,14)15)2(8,6(16,17)18)4(11,12)3(1,9)10
InChI key:
InChIKey=RBTROQHBNLSUTL-UHFFFAOYSA-N
SMILES:
FC(F)(F)C1(F)C(F)(F)C(F)(F)C1(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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