Hexanoic acid, 2,6-dibromo-, methyl ester(29547-05-5)
- Name: Hexanoic acid, 2,6-dibromo-, methyl ester
- Synonyms:
- Molecular Formula:C7H12Br2O2
- Molecular Weight:287.979
- CAS Registry Number:29547-05-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 295364-87-3/ethyl (2-methyl-6-nitrophenyl)carbamate
- 2953-78-8/6H-1,3-Thiazin-2-amine, 4,6,6-trimethyl-N-phenyl-
- 29537-91-5/Stannane, [[(4-methylphenyl)sulfonyl]oxy]triphenyl-
- 295-38-5/1,8-Dioxa-4,11-diazacyclotetradecane
- 29539-07-9/4,6-Heptadien-1-ol, 2-ethenyl-
- 29540-10-1/Phenol, 2,6-dimethoxy-4-(1-propenyl)-, acetate
- 29540-55-4/Benzenepropanoic acid, a-(1-methylethyl)-b-oxo-, methyl ester
- 2954-08-7/Benzeneacetic acid, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester
- 29542-38-9/5H-[1]Benzopyrano[3,4-c]pyridin-5-one, 4-amino-2-methyl-
- 29542-45-8/5H-[1]Benzopyrano[3,4-c]pyridin-5-one, 4-amino-2-nonyl-
- 29543-67-7/2,7-Naphthalenedisulfonic acid, 3,6-bis[(4-chlorophenyl)azo]-4,5-dihydroxy-
- 29543-75-7/Nonaphosphate
- 29543-76-8/Decaphosphate
- 29544-08-9/Benzeneacetic acid, 4-(3,5-dimethyl-1H-pyrazol-1-yl)-
- 29544-89-6/Benzoic acid, 4-methoxy-3,5-dinitro-, methyl ester
- 2954-63-4/1-Propanone, 1-(4-methoxy-3-methylphenyl)-2-methyl-
- 29547-05-5/Hexanoic acid, 2,6-dibromo-, methyl ester
- 29548-50-3/Peroxide, 1,1-dimethylethyl (1-methoxyethoxy)methyl
- 29548-51-4/Peroxide, 1,1-dimethylethyl (1-ethoxyethoxy)methyl
- 29548-85-4/Pentanedioyl dichloride, 2,4-dibromo-
- 29551-47-1/2H-Indol-2-one, 1,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (Z)-
- 29551-48-2/2H-Indol-2-one, 1,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (3E)-
- 29551-49-3/2H-Indol-2-one, 1,3-dihydro-3-[(4-nitrophenyl)methylene]-, (E)-
- 29551-50-6/2H-Indol-2-one, 1,3-dihydro-3-[(4-nitrophenyl)methylene]-, (Z)-
- 29551-51-7/2H-Indol-2-one, 3-[(4-chlorophenyl)methylene]-1,3-dihydro-, (Z)-
- 29551-52-8/(E)-3-(4-chlorobenzylidene)indolin-2-one
- 29551-61-9/Benzofuran, 2,3-dimethyl-5-propyl-
- 29551-81-3/Acetamide, N-chloro-N-(2-chlorophenyl)-
- 29553-48-8/Rhodium, carbonylchlorobis[tris(4-fluorophenyl)phosphine]-
- 29551-91-5/Benzoic acid, 2-(acetylamino)-5-chloro-, ethyl ester