Name | 3-hydroxyimino-2,2,4,4-tetramethylcyclobutan-1-one |
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Synonyms |
2,2,4,4-tetramethylcyclobutane-1,3-dione 1-oxime
2.2.4.4-Tetramethyl-1.3-cyclobutandion-monoxim 2,2,4,4-Tetramethyl-cyclobutan-1,3-dion-monooxim |
Density | 1.11g/cm3 |
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Boiling Point | 247.3ºC at 760mmHg |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19400 |
Flash Point | 103.4ºC |
Exact Mass | 155.09500 |
PSA | 49.66000 |
LogP | 1.45170 |
Vapour Pressure | 0.00831mmHg at 25°C |
Index of Refraction | 1.514 |
~93% 2475-90-3 |
Literature: Boyd, A. John; Boyd, Derek R.; Burnett, Michael G.; Malone, John F.; Jennings, W. Brian Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1988 , p. 2093 - 2098 |
~% 2475-90-3 |
Literature: Boyd, A. John; Boyd, Derek R.; Burnett, Michael G.; Malone, John F.; Jennings, W. Brian Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1988 , p. 2093 - 2098 |
~% 2475-90-3 |
Literature: Boyd, A. John; Boyd, Derek R.; Burnett, Michael G.; Malone, John F.; Jennings, W. Brian Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1988 , p. 2093 - 2098 |
Precursor 2 | |
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DownStream 0 |