Identification | Back Directory | [Name]
1H,4H-OCTAFLUOROBUTANE | [CAS]
377-36-6 | [Synonyms]
HFC-338MEE HFC-338pcc Octafluorobutane 1H,4H-Perfluorobutane 1H,4H-OCTAFLUOROBUTANE 1,4-Dihydrooctafluorobutane 1,1,2,2,3,3,4,4-OCTAFLUOROBUTANE Butane,1,1,2,2,3,3,4,4-octafluoro 1H,4H-Octafluorobutane(HFC-338pcc)99% 1H,4H-Octafluorobutane(HFC-338mee)99% 1H,4H-Octafluorobutane (HFC-338pcc) 99% | [Molecular Formula]
C4H2F8 | [MDL Number]
MFCD00155892 | [MOL File]
377-36-6.mol | [Molecular Weight]
202.05 |
Chemical Properties | Back Directory | [Melting point ]
-79°C | [Boiling point ]
45°C | [density ]
1,56 g/cm3 | [Specific Gravity]
1.56 | [InChI]
InChI=1S/C4H2F8/c5-1(6)3(9,10)4(11,12)2(7)8/h1-2H | [InChIKey]
LKLFXAVIFCLZQS-UHFFFAOYSA-N | [SMILES]
C(F)(F)C(F)(F)C(F)(F)C(F)F | [EPA Substance Registry System]
Butane, 1,1,2,2,3,3,4,4-octafluoro- (377-36-6) |
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