Pentafluoropropionaldehyde methyl hemiacetal structure
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Common Name | Pentafluoropropionaldehyde methyl hemiacetal | ||
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CAS Number | 59872-84-3 | Molecular Weight | 180.07300 | |
Density | 1.427 g/cm3 | Boiling Point | 81ºC at 760 mmHg | |
Molecular Formula | C4H5F5O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 44.1ºC |
Name | 2,2,3,3,3-pentafluoro-1-methoxypropan-1-ol |
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Synonym | More Synonyms |
Density | 1.427 g/cm3 |
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Boiling Point | 81ºC at 760 mmHg |
Molecular Formula | C4H5F5O2 |
Molecular Weight | 180.07300 |
Flash Point | 44.1ºC |
Exact Mass | 180.02100 |
PSA | 29.46000 |
LogP | 1.14880 |
Index of Refraction | 1.313 |
~% Pentafluoroprop... CAS#:59872-84-3 |
Literature: Otsuka, Takashi; Ishii, Akihiro; Dub, Pavel A.; Ikariya, Takao Journal of the American Chemical Society, 2013 , vol. 135, # 26 p. 9600 - 9603 |
Precursor 1 | |
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DownStream 0 |
EINECS 261-970-0 |
1-Methoxy-1H-pentafluoropropanol |
Pentafluoropropionaldehyde methyl hemiacetal |
1-Methoxy-1H-perfluoropropan-1-ol |
pentafluoropropanal methyl hemiacetal |
2,2,3,3,3-pentafluoro-1-methoxypropanol |