Ethyl 4-broMo-2,2-diMethylacetoacetate(63891-88-3)
- Name: Ethyl 4-broMo-2,2-diMethylacetoacetate
- Synonyms:ethyl 4-bromo-2,2-dimethyl-3-oxobutanoate;4-Brom-2,2-dimethyl-acetessigsaeure-aethylester;ethyl 4-bromo-2,2-dimethylacetoacetate;4-bromo-2,2-dimethyl-3-keto-butanoic acid ethyl ester;γ-Brom-α,α-dimethyl-acetessigester;4-bromo-2,2-dimethyl-acetoacetic acid ethyl ester;
- Molecular Formula:C8H13BrO3
- Molecular Weight:237.093
- CAS Registry Number:63891-88-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63889-65-6/Rhodium(1+), iodotetrakis(1-isocyano-4-methylbenzene)(4,7,7-trimethyl-3-oxobicyclo[ 2.2.1]hept-2-yl)-, tetraphenylborate(1-)
- 63889-75-8/deca-2,4-dienoic acid
- 63889-79-2/4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-2-[2-[(2-hydroxy-1,2-diphenylethyl)amino]ethyl]-3a,7a-dimeth yl-
- 63891-39-4/1H-Imidazole, 1-[2,3-bis(2,4-dichlorophenyl)-2-propenyl]-, (Z)-, mononitrate
- 63891-40-7/6-Heptynoic acid, 7-[4-(hydroxymethyl)-1-(1-methylethyl)-2-oxo-3-pyrrolidinyl]-, methyl ester
- 63891-41-8/5-Heptenoic acid, 7-[2-(3-hydroxy-3-methyl-1-octenyl)-5-oxo-1-pyrrolidinyl]-, methyl ester
- 63891-42-9/6-Heptynoic acid, 7-[4-(hydroxymethyl)-5-methoxy-1-(1-methylethyl)-2-oxo-3-pyrrolidinyl]-, methyl ester
- 63891-52-1/Propanedioic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butyl-, ethyl 2-(2,2,6,6-tetramethyl-4-piperidinyl)ethyl ester
- 63891-62-3/Benzo[b]thiophen-3(2H)-one, 2-[(methylphenylamino)methylene]-
- 63891-64-5/1-Heptanone, 1-[3-(2-methylpropyl)oxiranyl]-
- 63891-65-6/2-Cyclohexen-1-one, 5,5-dimethyl-3-(2-propenyloxy)-, O-(diethoxyphosphinothioyl)oxime
- 63891-66-7/2-Cyclohexen-1-one, 3-chloro-5,5-dimethyl-, O-(diethoxyphosphinothioyl)oxime
- 63891-70-3/5-Thia-2,7-diaza-6-phosphadec-9-enoic acid, 6-methoxy-3-oxo-2-(2-propenyl)-, methyl ester, 6-oxide
- 63891-73-6/Hydrazinecarbothioamide, 2-(6,7-dihydro-8(5H)-quinolinylidene)-N-methyl-, (E)-
- 63891-75-8/4H-1,3-Benzodioxin-6-acetic acid, 2,2-dimethyl-, methyl ester
- 63891-76-9/Benzeneethanol, b-[[(1,1-dimethylethyl)(phenylmethyl)amino]methyl]-4-(phenylmethoxy)-
- 63891-84-9/Acetamide, N-[2-(3-methyl-2-butenyl)phenyl]-
- 63891-85-0/Acetamide, N-[4-(3-methyl-2-butenyl)phenyl]-
- 63891-86-1/Benzenamine, N,N-bis(3-methyl-2-butenyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 63891-88-3/Ethyl 4-broMo-2,2-diMethylacetoacetate
- 63891-98-5/Sodium 2,5-dichlorobenzoate
- 63891-99-6/Benzeneacetic acid, a-(4-chloro-2-methylphenoxy)-
- 63892-00-2/5-Octenoic acid
- 63892-07-9/Acetamide, N-[2-(nitroacetyl)phenyl]-
- 63892-08-0/2H-1,3,5-Oxadiazin-4-amine, 3,6-dihydro-2,2,6,6-tetrakis(trifluoromethyl)-
- 63892-09-1/2H-1,3,5-Oxadiazin-4-amine, 3,6-dihydro-2,2,6,6-tetrakis(trifluoromethyl)-, sulfate (2:1)
- 63892-10-4/2H-1,3,5-Oxadiazin-4-amine, 3,6-dihydro-2,2,6,6-tetrakis(trifluoromethyl)-, monohydrochloride
- 63892-12-6/Diazenium, 1-methyl-1-phenyl-, perchlorate
- 63892-18-2/Carbamodithioic acid, acetyl-, phenylmethyl ester
- 63892-19-3/1,3-Dioxepane-2-carboxylic acid, 2,4-dimethyl-