1,1,1,2,2,3,3,4-OCTAFLUOROBUTANE
- ₹0
- Product name: 1,1,1,2,2,3,3,4-OCTAFLUOROBUTANE
- CAS: 662-35-1
- MF: C4H2F8
- MW: 202.05
- EINECS:
- MDL Number:MFCD00236695
- Synonyms:Butane,1,1,1,2,2,3,3,4-octafluoro- ;1H,1H-OCTAFLUOROBUTANE;1,1,1,2,2,3,3,4-OCTAFLUOROBUTANE;1,1,1,2,2,3,3,4-OCTAFLUOROBUTANE 97%;(1H),(1H)-Perfluorobutane;FC-338mcc;1H,1H-Octafluorobutane 97%;1H,1H-Octafluorobutane97%
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Properties
Melting point :-132°C
Boiling point :25°C
Density :1.461±0.06 g/cm3(Predicted)
CAS DataBase Reference :662-35-1(CAS DataBase Reference)
EPA Substance Registry System :1,1,1,2,2,3,3,4-octafluorobutane (662-35-1)
Boiling point :25°C
Density :1.461±0.06 g/cm3(Predicted)
CAS DataBase Reference :662-35-1(CAS DataBase Reference)
EPA Substance Registry System :1,1,1,2,2,3,3,4-octafluorobutane (662-35-1)
Safety Information
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Description
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