1,1,1,3,3,4,4,4-octafluorobutan-2-one structure
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Common Name | 1,1,1,3,3,4,4,4-octafluorobutan-2-one | ||
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CAS Number | 337-20-2 | Molecular Weight | 216.02900 | |
Density | 1.595g/cm3 | Boiling Point | 0ºC | |
Molecular Formula | C4F8O | Melting Point | -126ºC(lit.) | |
MSDS | N/A | Flash Point | N/A |
Name | 1,1,1,3,3,4,4,4-octafluorobutan-2-one |
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Synonym | More Synonyms |
Density | 1.595g/cm3 |
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Boiling Point | 0ºC |
Melting Point | -126ºC(lit.) |
Molecular Formula | C4F8O |
Molecular Weight | 216.02900 |
Exact Mass | 215.98200 |
PSA | 17.07000 |
LogP | 2.31540 |
Index of Refraction | 1.255 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |
RIDADR | UN 1956 2.2 |
Hazard Class | 2.3 |
HS Code | 2914700090 |
Precursor 8 | |
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DownStream 4 | |
HS Code | 2914700090 |
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Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
Perfluoro-2-butanone |
MFCD00216737 |
octafluorobutan-2-one |
perfluorobutan-2-one |
F-2-butanone |
Octafluoro-2-butanone |
perfluorobutanone |
1,1,1,3,3,4,4,4-octafluoro-butan-2-one |