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1-Chloro-4-(4-Chloro-1,1,2,2,3,3,4,4-Octafluorobutoxy)-1,1,2,2,3,3,4,4-Octafluorobutane
[CAS# 149697-40-5]

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Identification
Name 1-Chloro-4-(4-Chloro-1,1,2,2,3,3,4,4-Octafluorobutoxy)-1,1,2,2,3,3,4,4-Octafluorobutane
Synonyms 1,9-Dichloroperfluoro-5-oxanonane; Bis(4-chlorooctafluorobutyl) ether 97%; Bis(4-chlorooctafluorobutyl)ether
Molecular Structure CAS#: 149697-40-5, 1-Chloro-4-(4-Chloro-1,1,2,2,3,3,4,4-Octafluorobutoxy)-1,1,2,2,3,3,4,4-Octafluorobutane
Molecular Formula C8Cl2F16O
Molecular Weight 486.97
CAS Registry Number 149697-40-5
SMILES FC(F)(OC(F)(F)C(F)(F)C(F)(F)C(Cl)(F)F)C(F)(F)C(F)(F)C(Cl)(F)F
InChI 1S/C8Cl2F16O/c9-5(19,20)1(11,12)3(15,16)7(23,24)27-8(25,26)4(17,18)2(13,14)6(10,21)22
InChIKey YGAVLUGHTWKNCY-UHFFFAOYSA-N
Properties
Density 1.756g/cm3 (Cal.)
Boiling point 146-148°C (Expl.)
169.54°C at 760 mmHg (Cal.)
Flash point 56.336°C (Cal.)
Refractive index 1.307 (Cal.)
Safety Data
Safety Description S23,S24/25,S36/37/39,S45
R36/37/38
IRRITANT
Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 1-Chloro-4-(4-Chloro-1,1,2,2,3,3,4,4-Octafluorobutoxy)-1,1,2,2,3,3,4,4-Octafluorobutane
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