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377-36-6

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377-36-6 Structure

377-36-6 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Safety Statements ]

23
[Hazard Note ]

Irritant
[HS Code ]

2903499090
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