Name | 2,3-(4-Bromobenzo)-1,4,7,10,13-Pentaoxacyclopentadec-2-Ene |
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Synonyms |
15-Bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine
MFCD00143270 1,4,7,10,13-Benzopentaoxacyclopentadecin, 15-bromo-2,3,5,6,8,9,11,12-octahydro- 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 440.6±45.0 °C at 760 mmHg |
Melting Point | 68-71ºC |
Molecular Formula | C14H19BrO5 |
Molecular Weight | 347.202 |
Flash Point | 182.9±27.2 °C |
Exact Mass | 346.041565 |
PSA | 46.15000 |
LogP | 1.80 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.489 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~% 60835-72-5 |
Literature: Heterocycles, , vol. 68, # 11 p. 2375 - 2380 |
~% 60835-72-5 |
Literature: Heterocycles, , vol. 68, # 11 p. 2375 - 2380 |
~78% 60835-72-5 |
Literature: Kimura, Masaru; Shi, Kun; Hashimoto, Koji; Hu, Zhi Zhi Heterocycles, 2006 , vol. 68, # 11 p. 2375 - 2380 |
Precursor 3 | |
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DownStream 4 | |