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4,4-Dichloro-1,1,1,3,3-pentafluorobutane
[CAS# 70566-51-7]

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Identification
Name 4,4-Dichloro-1,1,1,3,3-pentafluorobutane
Synonyms 4,4-Dichloro-1,1,1,3,3-pentafluorobutane 95+%; 4,4-Dichloro-2H,2H,4H-perfluorobutane; MFCD07784190
Molecular Structure CAS#: 70566-51-7, 4,4-Dichloro-1,1,1,3,3-pentafluorobutane
Molecular Formula C4H3Cl2F5
Molecular Weight 216.96
CAS Registry Number 70566-51-7
SMILES C(C(C(Cl)Cl)(F)F)C(F)(F)F
InChI 1S/C4H3Cl2F5/c5-2(6)3(7,8)1-4(9,10)11/h2H,1H2
InChIKey AMKQXWMMSDACQF-UHFFFAOYSA-N
Properties
Density 1.496g/cm3 (Cal.)
Boiling point 101.639°C at 760 mmHg (Cal.)
103-105°C (Expl.)
Flash point 20.49°C (Cal.)
Safety Data
Safety Description S23,S24/25,S36/37/39,S45
R36/37/38
Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 4,4-Dichloro-1,1,1,3,3-pentafluorobutane
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