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22966-23-0 (2E)-1-(4-bromofenil)-3-fenilprop-2-en-1-one |
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Nome del prodotto | (2E)-1-(4-bromofenil)-3-fenilprop-2-en-1-one |
Sinonimi | ;(2E)-1-(4-bromofenil)-3-fenil-2-propen-1-one; (E)-1-(4-bromofenil)-3-fenil-2-propen-1-one; 2-Propen-1-one, 1- (4-bromofenil)-3-fenil-; 2-Propen-1-one, 1-(4-bromofenil)-3-fenil-; 2-propen-1-one, 1-(4-bromofenil)-3-fenil-, (2E)-; 2-Propen-1-one, 1-(4-bromofenil)-3-fenil-, (E)-; Calcone, 4'-bromo-; trans-4'-Bromocalcone; |
Nome inglese | (2E)-1-(4-bromophenyl)-3-phenylprop-2-en-1-one;(2E)-1-(4-Bromophenyl)-3-phenyl-2-propen-1-one;(E)-1-(4-Bromophenyl)-3-phenyl-2-propen-1-one;2-Propen-1-one, 1- (4-bromophenyl)-3-phenyl-;2-Propen-1-one, 1-(4-bromophenyl)-3-phenyl-;2-propen-1-one, 1-(4-bromophenyl)-3-phenyl-, (2E)-;2-Propen-1-one, 1-(4-bromophenyl)-3-phenyl-, (E)-;Chalcone, 4'-bromo-;trans-4'-Bromochalcone |
Formula molecolare | C15H11BrO |
Peso Molecolare | 287.1512 |
InChI | InChI=1/C15H11BrO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
Numero CAS | 22966-23-0;2403-27-2 |
Struttura molecolare | ![]() |
Densità | 1.393g/cm3 |
Punto di ebollizione | 402.2°C at 760 mmHg |
Indice di rifrazione | 1.646 |
Punto d'infiammabilità | 82.4°C |
Pressione di vapore | 1.12E-06mmHg at 25°C |
MSDS |