ChemNet > CAS > 220899-03-6 (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)methanone
220899-03-6 (3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)methanone
Nom |
(3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)methanone |
Nom anglais |
(3-bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)methanone; (3-Brom-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)methanon; (3-Bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)methanone; Metrafenone; 3'-Bromo-2,3,4,6'-tetramethoxy-2',6-dimethylbenzophenone; (3-Bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)-methanone; 3'-Bromo-2,3,4,6'-tetramethoxy-2',6-dimethylbenzophenone; (3-Bromo-6-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)methanone |
Formule moléculaire |
C19H21BrO5 |
Poids Moléculaire |
409.271 |
InChI |
InChI=1/C19H21BrO5/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9H,1-6H3 |
Numéro de registre CAS |
220899-03-6 |
Structure moléculaire |
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Densité |
1.31g/cm3 |
Point d'ébullition |
534.4°C at 760 mmHg |
Indice de réfraction |
1.554 |
Point d'éclair |
277°C |
Pression de vapeur |
1.7E-11mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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