Name | 2-bromo-1-(2,3,5,6-tetramethylphenyl)ethanone |
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Synonyms |
2,3,5,6-tetramethylphenacyl bromide
3-bromoacetyl-durene |
Density | 1.28g/cm3 |
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Boiling Point | 326.7ºC at 760 mmHg |
Molecular Formula | C12H15BrO |
Molecular Weight | 255.15100 |
Flash Point | 51.5ºC |
Exact Mass | 254.03100 |
PSA | 17.07000 |
LogP | 3.49780 |
Index of Refraction | 1.548 |
~% 67159-34-6 |
Literature: Fuson; Bannister Journal of the American Chemical Society, 1952 , vol. 74, p. 1629 |
~% 67159-34-6 |
Literature: Hori, Mikio; Kataoka, Tadashi; Shimizu, Hiroshi; Imai, Eiji; Matsumoto, Yukiharu; et al. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1987 , p. 1211 - 1220 |
Precursor 3 | |
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DownStream 0 |