(Z)-2,3-Dichloro-1,1,1,4,4,4-Hexafluorobut-2-Ene
CAS: 2418-22-6
Ref. 3D-FD90856
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Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
(Z)-2,3-Dichloro-1,1,1,4,4,4-Hexafluorobut-2-Ene
Synonyms:
- (2Z)-2,3-Dichloro-1,1,1,4,4,4-hexafluoro-2-butene
- (Z)-1,1,1,4,4,4-Hexafluoro-2,3-dichlorobutene
- (Z)-2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene
- (Z)-2,3-Dichlorohexafluoro-2-butene
- 2-Butene, 2,3-dichloro-1,1,1,4,4,4-hexafluoro-, (2Z)-
- 2-Butene, 2,3-dichloro-1,1,1,4,4,4-hexafluoro-, (Z)-
- Z-HFO-1316mxx
- cis-2,3-Dichloro-1,1,1,4,4,4-hexafluoro-2-butene
- cis-2,3-Dichlorohexafluoro-2-butene
- cis-CFC-1316
- See more synonyms
Description:
(Z)-2,3-Dichloro-1,1,1,4,4,4-Hexafluorobut-2-Ene belongs to the functional group of halogenated hydrocarbons. It is used in medicine as a solvent for hydrogen fluoride and dibromo alkenes. (Z)-2,3-Dichloro-1,1,1,4,4,4-Hexafluorobut-2-Ene has a high fluorescence quantum yield and can be used for the analysis of medicines with a mass spectrometer or spectrometer. It also has excellent solubility in water and can be used for the synthesis of organic compounds.
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:
232.94 g/mol
Formula:
C4Cl2F6
Purity:
Min. 95%
InChI:
InChI=1S/C4Cl2F6/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1-
InChI key:
InChIKey=XDIDQEGAKCWQQP-UPHRSURJSA-N
SMILES:
FC(F)(F)/C(Cl)=C(/Cl)C(F)(F)F
MDL:
Melting point:
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Density:
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EINECS:
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HS code:
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