1-(bromomethyl)cyclobutane-1-carboxylic acid(54580-09-5)
- Name: 1-(bromomethyl)cyclobutane-1-carboxylic acid
- Synonyms:1-(bromomethyl)cyclobutane-1-carboxylic acid;Cyclobutanecarboxylic acid, 1-(bromomethyl)-
- Molecular Formula:C6H9BrO2
- Molecular Weight:193.04
- CAS Registry Number:54580-09-5
- EINECS:
- Melting Point:284.9±13.0 °C(Predicted)
- Water Solubility:
Other Product
- 545382-94-3/Ethanone, 2-(4-chlorophenyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-
- 545384-21-2/N-(4-chloro-2-fluorophenyl)methanesulfonamide
- 545386-04-7/3-(tetrahydrofuran-3-yl)cyclohexanone
- 545393-82-6/3-(6-tert-Butyl-3-pyridinyl)acrylic acid
- 545401-99-8/Dibenzothiophene, 2-bromo-8-chloro-
- 545404-02-2/Uvamalol D
- 545424-60-0/2-Thiophenecarboxaldehyde, 4-(2-pyrazinyl)-
- 545424-72-4/(E)-3-(Quinolin-5-yl)acrylaldehyde
- 545425-61-4/2-Propynal, 3-(2-quinolinyl)-
- 545437-54-5/methyl 4-(4-chlorophenyl)-2-[(cyanoacetyl)amino]thiophene-3-carboxylate
- 545445-41-8/ethyl 3a,4,5,6,7,7a-hexahydro-1-(4-methoxyphenyl)-7a-morpholino-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
- 545517-77-9/Carbonic acid, ethyl (2-ethyl-1,3-dioxolan-4-yl)methyl ester (9CI)
- 54552-54-4/2α-Chloro-5α-cholestan-3-one 1,2-ethanediyl acetal
- 54553-86-5/2-[(1H-1,2,4-Triazol-5-ylamino)carbonyl]benzoic acid
- 54555-58-7/Propanedioic acid, 2-[6-(acetyloxy)hexyl]-, 1,3-diethyl ester
- 54558-26-8/2,1,3-Benzothiadiazole, 4,6-dibromo-
- 54558-83-7/Benzonitrile, 2-iodo-4-(methylthio)-
- 54560-73-5/trans-C-(2-Methyl-cyclopropyl)-methylamine
- 54562-48-1/4-Dimethylamino-2-Methoxybenzaldehyde
- 54580-09-5/1-(bromomethyl)cyclobutane-1-carboxylic acid
- 54584-26-8/1H-Pyrrole-2,4-dicarboxylic acid, 3,5-dimethyl-, 4-ethyl 2-methyl ester
- 54584-31-5/1H-Indole, 3-(4,5-dihydro-2-oxazolyl)-
- 54589-52-5/Phenol, 4-[(4-bromophenyl)methoxy]-
- 54596-17-7/Spiro[isobenzofuran-1(3H),3'-piperidin]-3-one, hydrochloride
- 546062-56-0/2-(Quinazolin-4-ylthio)propanoic acid
- 546062-79-7/3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl 4-pyrimidin-2-ylpiperazinyl ketone
- 546063-96-1/N-(4-chloro-2-fluorophenyl)-2,2,2-trifluoroacetamide
- 546064-41-9/Acetamide, 2-chloro-N-[4-[4-(1,1-dimethylethyl)phenyl]-2-thiazolyl]-
- 546067-70-3/2-Chloro-N-(2-fluoro-4-chlorophenyl)benzaMide, 97%
- 546070-28-4/(E)-3-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)prop-2-enamide
