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2,3-Dichlorooctafluorobutane
[CAS# 355-20-4]

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Identification
Name 2,3-Dichlorooctafluorobutane
Synonyms 2,3-Dichloro-1,1,1,2,3,4,4,4-Octafluoro-Butane; Butane, 2,3-Dichloro-1,1,1,2,3,4,4,4-Octafluoro-
Molecular Structure CAS#: 355-20-4, 2,3-Dichlorooctafluorobutane
Molecular Formula C4Cl2F8
Molecular Weight 270.94
CAS Registry Number 355-20-4
EINECS 206-578-2
SMILES ClC(C(F)(F)F)(F)C(Cl)(F)C(F)(F)F
InChI 1S/C4Cl2F8/c5-1(7,3(9,10)11)2(6,8)4(12,13)14
InChIKey LXANZHXWGZWFAC-UHFFFAOYSA-N
Properties
Density 1.68 (Expl.)
1.7±0.1g/cm3 (Cal.)
Melting point -68°C (Expl.)
Boiling point 63°C (Expl.)
62.3±8.0°C at 760 mmHg (Cal.)
Flash point 0.6±11.9°C (Cal.)
Refractive index 1.313 (Expl.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 2,3-Dichlorooctafluorobutane
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