Ethanone,2-bromo-1-(2,4,6-trimethoxyphenyl)- (54109-15-8)

Identification
Name:	Ethanone,2-bromo-1-(2,4,6-trimethoxyphenyl)-
Synonyms:	2-Bromo-1-(2,4,6-trimethoxyphenyl)ethanone
CAS:	54109-15-8
Molecular Formula:	C11H13 Br O4
Molecular Weight:	0
InChI:	InChI=1/C11H13BrO4/c1-14-7-4-9(15-2)11(8(13)6-12)10(5-7)16-3/h4-5H,6H2,1-3H3
Molecular Structure:
Properties
Flash Point:	190.5°C
Boiling Point:	391.3°Cat760mmHg
Density:	1.402g/cm³
Refractive index:	1.533
Flash Point:	190.5°C
Safety Data

2-Bromo-1-(3,4,5-trimethoxyphenyl)ethanone
Ethanone, 2-bromo-1-(2,3,4-trimethoxyphenyl)-
Ethanone, 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-
Ethanone, 2-(4-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-
Ethanone, 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-
Ethanone,2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-
Ethanone,1-(6-hydroxy-4-methoxy-1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)-
Ethanone,2-(4-morpholinyl)-1-(3,4,5-trimethoxyphenyl)-, hydrobromide (1:1)
2-(4-benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride
Ethanone,1-(2,4,5-trimethoxyphenyl)-2-[[4-(2,4,5-trimethoxyphenyl)-2-thiazolyl]thio]-
Ethanone, 1-[2-(2-chloroethoxy)-3,4,6-trimethoxyphenyl]-
Ethanone,1-(1-aziridinyl)-2-(3,4,5-trimethoxyphenyl)-
Ethanone, 2-(6-broMo-4-quinolinyl)-1-(2-pyridinyl)-
Ethanone,2-diazo-1-(3,4,5-trimethoxyphenyl)-
Ethanone,2-chloro-1-(2,4,6-trimethoxyphenyl)-
Ethanone,1-(2-amino-3,4,5-trimethoxyphenyl)-
Ethanone, 2-(acetyloxy)-1-(3,4,5-trimethoxyphenyl)-
ETHANONE, 2-IODO-1-(2,4,5-TRIMETHOXYPHENYL)-
Ethanone, 2-iodo-1-(3,4,5-trimethoxyphenyl)-
Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)-