2,6-di-tert-butyl-4-methylbromobenzene(1206795-79-0)
- Name: 2,6-di-tert-butyl-4-methylbromobenzene
- Synonyms:2,6-di-tert-butyl-4-methylbromobenzene
- Molecular Formula:
- Molecular Weight:283.252
- CAS Registry Number:1206795-79-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1321532-03-9/(2S,3R,4R)-3-(4-methoxybenzyloxy)-2,4-dimethylhex-5-en-1-ol
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- 1358679-69-2/1-{[2-(3,4,5-trimethoxy-phenyl)-ethyl]-1,4,5,6-tetrahydro-pyridin-3-yl}-acetic acid ethyl ester
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- 1000675-28-4/C31H39NO4
- 886842-68-8/tert-butyl (4-tert-butyl-3-methoxyphenoxy)acetate
- 1012878-93-1/3-(5-amino-4-fluoro-2-methylphenyl)-7-chloro-1-ethyl-1,6-naphthyridin-2(1H)-one
- 154822-31-8/3-hydroxy-7-methoxy-2-phenyl-3-(4-pyridyl)-2,3-dihydro-1H-isoindolin-1-one
- 22383-89-7/4-Carboxymethyl-3-oxo-1-(4-chlor-phenyl)-cyclohexen-(1)
- 175979-34-7/4-benzoyloxymethyl-3,8-dioxatricyclo[5.1.0.02,4]octane-5,6-diol 5-acetate
- 1013935-72-2/2-[(4-chlorophenyl)hydroxymethyl]cyclohex-2-enone
- 1402742-15-7/C17H21FN2O3S
- 1236293-03-0/(S)-diethyl 2-(((tert-butoxycarbonyl)amino)(phenyl)methyl)-2-fluoromalonate
- 83136-16-7/3-phenyl-8-(2,2-dibromoethoxy)-8-methoxy-3-aza-endo-tricyclo<3.2.1.02,4>octane
- 467213-73-6/dicyclohexylboranyl-acetic acid 2,6-diisopropyl-phenyl ester
- 188584-20-5/2-(3-Oxo-6-undec-10-ynyloxy-3H-xanthen-9-yl)-benzoic acid methyl ester
- 1079149-08-8/C25H25Br2NO5
- 1227417-81-3/C12H8N4O3
- 1206795-79-0/2,6-di-tert-butyl-4-methylbromobenzene
- 317334-63-7/1-[3-(2,6-difluorobenzyl)-phenyl]-ethanone
- 949902-55-0/3-endo-(8-aza-bicyclo[3.2.1]oct-3-yl)-phenol trifluoroacetate
- 1617545-71-7/2-[6-(3-chloro-phenyl)-pyrazin-2-ylamino]-2-(3-fluoro-phenyl)-ethanol
- 1420532-31-5/?N-(5-bromo-2-(6-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)benzyl)-N-ethylcyclopropanecarboxamide
- 1364612-56-5/(5S,6R,7S,7aR)-7-(3-chloro-2-fluorophenyl)-6-(4-chloro-2-fluorophenyl)-5-(2,2-dimethylpropyl)-2-(2-fluoro-4-methoxyphenyl)-1-oxo-hexahydropyrrolo[1,2-c]imidazole-6-carbonitrile
- 1338380-63-4/2-(3-nitropropyl)benzoic acid
- 1254176-10-7/13-benzyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-one
- 1443468-02-7/4-(((3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-((S)-2-((4-chlorobenzyl)(methyl)amino)ethyl)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl)oxy)-2,2-dimethyl-4-oxobutanoic acid trifluoroacetate
- 1235713-16-2/C90H125NO6Si
- 1207105-42-7/(E)-3-(4-fluorophenyl)-2-({5-[phenyl(propylamino)methyl]-1H-1,2,3,4-tetrazol-1-yl}methyl)prop-2-enoic acid