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4-Chloro-1,1,1,3,3-pentafluorobutane
[CAS# 70566-48-2]

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Identification
Name 4-Chloro-1,1,1,3,3-pentafluorobutane
Synonyms 1-Chloro-1H,1H,3H,3H-perfluorobutane; 4-Chloro-1,1,1,3,3-pentafluorobutane 97+%; 4-Chloro-1,1,3,3,3-pentafluorobutane
Molecular Structure CAS#: 70566-48-2, 4-Chloro-1,1,1,3,3-pentafluorobutane
Molecular Formula C4H4ClF5
Molecular Weight 182.52
CAS Registry Number 70566-48-2
SMILES C(C(CCl)(F)F)C(F)(F)F
InChI 1S/C4H4ClF5/c5-2-3(6,7)1-4(8,9)10/h1-2H2
InChIKey FXVNTXMAEDEPNT-UHFFFAOYSA-N
Properties
Density 1.369g/cm3 (Cal.)
Boiling point 77.673°C at 760 mmHg (Cal.)
78°C (Expl.)
Flash point 1.599°C (Cal.)
Safety Data
Safety Description R36/37/38
Irritant
S23,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 4-Chloro-1,1,1,3,3-pentafluorobutane
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