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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]
Complete supplier list of 1-Chloro-4-(4-Chloro-1,1,2,2,3,3,4,4-Octafluorobutoxy)-1,1,2,2,3,3,4,4-Octafluorobutane
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 |
 |
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.) |
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Safety Data
Safety Description |
S23,S24/25,S36/37/39,S45 |
|
R36/37/38 |
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IRRITANT |
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Irritant |
SDS |
Available |
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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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