2,3-Dichloro-1,1,1,2,3,4,4,4-octafluorobutane
CAS Registry Number®
355-20-4
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CAS Name
2,3-Dichloro-1,1,1,2,3,4,4,4-octafluorobutaneMolecular Formula
C4Cl2F8Molecular Mass
270.94Cite this Page
2,3-Dichloro-1,1,1,2,3,4,4,4-octafluorobutane. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=355-20-4 (retrieved ) (CAS RN: 355-20-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Boiling Point (1)
63 °CMelting Point (1)
-68 °CDensity (2)
1.6801 g/cm³ @ Temp: 20 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
- (2) Henne, Albert L.; Journal of the American Chemical Society, (1948), 70, 130-2, CAplus
Other Names and Identifiers
InChI
InChI=1S/C4Cl2F8/c5-1(7,3(9,10)11)2(6,8)4(12,13)14
InChIKey
InChIKey=LXANZHXWGZWFAC-UHFFFAOYSA-N
SMILES
C(C(C(F)(F)F)(Cl)F)(C(F)(F)F)(Cl)F
Canonical SMILES
FC(F)(F)C(F)(Cl)C(F)(Cl)C(F)(F)F
Other Names for this Substance
- Butane, 2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-
- Butane, 2,3-dichlorooctafluoro-
- 2,3-Dichloro-1,1,1,2,3,4,4,4-octafluorobutane
- 2,3-Dichlorooctafluorobutane
- 1,1,1,2,3,4,4,4-Octafluoro-2,3-dichlorobutane
