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Name | 2,3-Dichlorooctafluorobutane |
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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 | ![]() |
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 |
Density | 1.68 (Expl.) |
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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 Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,3-Dichlorooctafluorobutane |