(E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene structure
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Common Name | (E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene | ||
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CAS Number | 74793-72-9 | Molecular Weight | 263.07100 | |
Density | 1.389g/cm3 | Boiling Point | 184.8ºC at 760 mmHg | |
Molecular Formula | C8H11BrF4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 84.9ºC |
Name | (E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene |
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Synonym | More Synonyms |
Density | 1.389g/cm3 |
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Boiling Point | 184.8ºC at 760 mmHg |
Molecular Formula | C8H11BrF4 |
Molecular Weight | 263.07100 |
Flash Point | 84.9ºC |
Exact Mass | 261.99800 |
LogP | 4.35580 |
Index of Refraction | 1.415 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |
~89% (E)-1-bromo-1,1... CAS#:74793-72-9 |
Literature: Hu, Chang-Ming; Qiu, Yao-Ling; Qing, Feng-Ling Journal of Fluorine Chemistry, 1991 , vol. 51, # 2 p. 295 - 298 |
Precursor 2 | |
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DownStream 0 |
PC1567G |
3-Octene,1-bromo-1,1,2,2-tetrafluoro |
1-bromo-1,1,2,2-tetrafluorooct-3-ene |