Benzene, [(9-bromononyl)oxy]-(52176-62-2)
- Name: Benzene, [(9-bromononyl)oxy]-
- Synonyms:Benzene,[(9-bromononyl)oxy];9-PHENOXYNONYL BROMIDE;
- Molecular Formula:C15H23BrO
- Molecular Weight:299.251
- CAS Registry Number:52176-62-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52172-20-0/10H-Phenothiazine-2,3-diol, 8-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-
- 52172-22-2/2,3'-Bipyridine, 5-(1-methyl-2-piperidinyl)-, monohydrochloride
- 52172-49-3/Phosphonic acid, [(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-, diethyl ester
- 52172-51-7/2-Thiophenecarboxylic acid, 5-phenyl-, hydrazide
- 52173-03-2/1H-Pyrazole-4-carboxaldehyde, 4,5-dihydro-3-methyl-1-(4-methylphenyl)-5-oxo-
- 52173-64-5/Phenol, 4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]-
- 52173-65-6/Phenol, 4,4'-(2,2-dimethylpropylidene)bis-
- 52173-92-9/1H-Indole, 2,3-dihydro-1-(2-methoxyethyl)-3,3-dimethyl-2-methylene-
- 52174-00-2/Carbamodithioic acid, cyano-, propyl ester, potassium salt
- 52174-36-4/10H-Phenothiazine-10-propanenitrile, 3-chloro-
- 52174-38-6/10H-Phenothiazin-3-ol, 8-chloro-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-
- 52174-39-7/3H-Phenothiazine-2,3(10H)-dione, 8-chloro-
- 52175-09-4/Benzenepropanenitrile, 3-chloro-a-hydroxy-2-methyl-
- 52175-99-2/Formamide, N-chloro-
- 52176-01-9/Acetamide, N-chloro-2,2,2-trifluoro-
- 52176-02-0/Carbamic acid, bromo-, ethyl ester
- 52176-03-1/Carbamic acid, bromo-, 2,2,2-trichloroethyl ester
- 52176-04-2/Carbamic acid, bromo-, phenylmethyl ester
- 52176-31-5/2-Quinolinamine, 4-ethoxy-
- 52176-62-2/Benzene, [(9-bromononyl)oxy]-
- 52177-09-0/Benzenamine, N-ethyl-3-methyl-4-nitro-
- 52177-10-3/Benzenamine, N,3-dimethyl-4-nitro-
- 52177-24-9/Methanesulfonamide, N-[2-[(4-amino-3,5-dimethylphenyl)ethylamino]ethyl]-
- 52177-26-1/Benzenamine, N,N-diethyl-3-methyl-4-nitro-
- 52177-27-2/Benzene, 5-ethoxy-1,3-dimethyl-2-nitro-
- 52177-28-3/Benzenamine, N-ethyl-3,5-dimethyl-4-nitro-
- 52178-47-9/Benzeneselenenyl chloride, 4-methyl-
- 52178-91-3/Naphthalene, 1,2-dihydro-7-methoxy-
- 52179-16-5/Propanoic acid, 2-methyl-2-[4-(2-phenylethenyl)phenoxy]-, ethyl ester
- 52179-27-8/Benzenamine, 4-(2,2-dichlorocyclopropyl)-