2(5H)-Furanone, 3-bromo-4-methyl-(99848-02-9)
- Name: 2(5H)-Furanone, 3-bromo-4-methyl-
- Synonyms:
- Molecular Formula:C5H5BrO2
- Molecular Weight:176.997
- CAS Registry Number:99848-02-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99842-48-5/Acetamide, N-phenyl-N-2-propyn-1-yl-
- 99843-22-8/3-phenethyloxazolidine-2,4-dione
- 99844-97-0/2,4-Pyrimidinediamine, 6-methyl-5-(4-nitrophenyl)-
- 99845-89-3/[2,2'-Bithiophene]-3-carboxaldehyde, 5,5'-dimethyl-
- 99845-93-9/2-Thiophenecarboxaldehyde, 5-[(5-methyl-2-thienyl)methyl]-
- 99845-94-0/Hydroperoxide, 1-naphthalenylmethyl
- 99848-02-9/2(5H)-Furanone, 3-bromo-4-methyl-
- 99848-31-4/2H-Thiopyran-2-one, tetrahydro-6-methyl-
- 99848-47-2/2(1H)-Pyridinone, 1-(3-chloro-2-oxopropyl)-
- 99849-16-8/8-Quinolinol, 3,5,7-tribromo-
- 99851-76-0/Benzene, (5-bromo-3-penten-1-ynyl)-
- 99853-52-8/1H-Pyrazole, 4-(chloromethyl)-3-methyl-1-phenyl-
- 99854-54-3/Benzene, (2,3,3-trichloro-1,1-dimethyl-2-propenyl)-
- 99857-06-4/Hydrazinecarbothioamide, 2-[[4-(2-propenyloxy)phenyl]methylene]-
- 99857-43-9/Benzene, 1-(4-bromobutyl)-4-methyl-
- 99857-52-0/2-bromo-4-methyl-1-(2-methylpropoxy)benzene
- 99857-97-3/1-Butanol, 4-(4-chloro-2-methylphenoxy)-
- 99847-35-5/Benzamide, N-(4-hydroxyphenyl)-3,5-dinitro-
- 99847-33-3/Benzamide, N-(3-hydroxyphenyl)-3,5-dinitro-
- 99847-25-3/Benzoic acid, 4-[(4-nitrophenyl)sulfonyl]-
- 99845-58-6/1H-Pyrazole, 3,5-dimethyl-4-nitro-1-(4-nitrophenyl)-
- 99845-31-5/3H-Pyrazol-3-one, 2-(1H-benzimidazol-2-yl)-2,4-dihydro-5-methyl-
- 99843-67-1/Benzoic acid, 2-cyano-3,4,5-trimethoxy-
- 99842-85-0/2-Naphthalenol, 1-[(hydroxyamino)methyl]-, hydrochloride
- 99842-02-1/Benzene, 1-[(1-ethylpropyl)thio]-2,4-dinitro-
- 99840-91-2/Benzamide, N-butyl-N-nitroso-
- 99840-87-6/Ethanamine, 2-[(6-ethoxy-2-benzothiazolyl)thio]-
- 99847-07-1/10H-Phenoxazine-4-carboxylic acid
- 99846-96-5/Benzoic acid, 4-(dichloromethyl)-, methyl ester
- 99855-14-8/3-Pyrrolidinyl benzoate hydrochloride