400-49-7
400-49-7 structure
- Name: 1,1,1,4,4,4-HEXAFLUORO-2-BUTANONE
- Chemical Name: 1,1,1,4,4,4-hexafluorobutan-2-one
- CAS Number: 400-49-7
- Molecular Formula: C4H2F6O
- Molecular Weight: 180.04800
- Create Date: 2017-08-14 15:17:06
- Modify Date: 2024-01-27 15:54:11
| Name | 1,1,1,4,4,4-hexafluorobutan-2-one |
|---|---|
| Synonyms |
trifluoromethyl 2,2,2-trifluororethyl ketone
PC8839 1,1,1,4,4,4-hexafluoro-butan-2-one 3H,3H-Hexafluor-butan-2-on 1,1,1,4,4,4-Hexafluoro-2-butanone 1,1,1,4,4,4-Hexafluorbutan-2-on 3H,3H-hexafluoro-butan-2-one perfluoromethyl 2,2,2-trifluoroethyl ketone |
| Density | 1.446g/cm3 |
|---|---|
| Boiling Point | 35.2ºC at 760mmHg |
| Melting Point | -56ºC |
| Molecular Formula | C4H2F6O |
| Molecular Weight | 180.04800 |
| Exact Mass | 180.00100 |
| PSA | 17.07000 |
| LogP | 2.07020 |
| Vapour Pressure | 517mmHg at 25°C |
| Index of Refraction | 1.275 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2914700090 |
|
~90%
400-49-7 |
| Literature: Chambers, Richard D.; Jones, Colin G. P.; Silvester, Michael J.; Speight, David B. Journal of Fluorine Chemistry, 1984 , vol. 25, p. 47 - 56 |
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| Literature: Chambers, Richard D.; Roche, Alex J. Journal of Fluorine Chemistry, 1996 , vol. 79, # 2 p. 139 - 143 |
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400-49-7 |
| Literature: Chambers, Richard D.; Roche, Alex J. Journal of Fluorine Chemistry, 1996 , vol. 79, # 2 p. 139 - 143 |
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400-49-7 |
| Literature: Chambers, Richard D.; Roche, Alex J. Journal of Fluorine Chemistry, 1996 , vol. 79, # 2 p. 139 - 143 |
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400-49-7 |
| Literature: Volkonsky,A.Y.; Rokhlin,E.M. Journal of Fluorine Chemistry, 1984 , vol. 26, p. 183 |
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400-49-7 |
| Literature: Haszeldine Journal of the Chemical Society, 1954 , p. 1273,1278 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |
| HS Code | 2914700090 |
|---|---|
| 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% |