Benzene, 1-(bromoethynyl)-4-methoxy-(33675-41-1)
- Name: Benzene, 1-(bromoethynyl)-4-methoxy-
- Synonyms:
- Molecular Formula:C9H7BrO
- Molecular Weight:211.058
- CAS Registry Number:33675-41-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33666-95-4/5-Nonanol, 5-(1-methylethenyl)-
- 33667-45-7/Hexanoic acid, 3-methyl-6-oxo-, ethyl ester
- 33667-89-9/N-(4-Chlorophenyl)-4-MethylbenzaMide, 97%
- 33667-90-2/4-Methyl-N-(3-Methylphenyl)benzaMide, 97%
- 33667-91-3/N-(4-Methoxyphenyl)-4-MethylbenzaMide, 97%
- 33668-06-3/2-Thiophenecarboxylic acid, 3,4-dimethyl-, methyl ester
- 33668-07-4/2-Thiophenecarboxylic acid, 3,4-dimethyl-, 1,1-dimethylethyl ester
- 33668-08-5/2-Thiophenecarboxylic acid, 3,4-diphenyl-, 1,1-dimethylethyl ester
- 33668-09-6/2-Thiophenecarboxylic acid, 3,4-bis(4-methoxyphenyl)-, ethyl ester
- 33668-64-3/Hydrazinecarboxamide, 2-(1-methyl-2-oxopropylidene)-
- 33668-80-3/2-MethyliMidazo[1,2-a]pyrazine
- 33668-96-1/3(2H)-Pyridazinone, 6-chloro-2-(4-pyridinylmethyl)-
- 3366-92-5/2,4-Imidazolidinedione, 5,5-dimethyl-3-(2-propenyl)-
- 3367-02-0/2-(2-NAPHTHYL)-1H-BENZIMIDAZOLE
- 33672-82-1/Benzamide, N-methyl-N-(4-nitrophenyl)-
- 33672-91-2/1,3,2-Diazaphospholidine, 2-fluoro-1,3-dimethyl-
- 33672-95-6/Benzoic acid, 2,4-dinitro-, ethyl ester
- 33673-07-3/Propanedioic acid, dimethyl ester, ion(1-)
- 33673-92-6/Pyridine, 2-[(2-methoxyphenyl)ethynyl]-6-methyl-, hydrochloride
- 33675-41-1/Benzene, 1-(bromoethynyl)-4-methoxy-
- 33675-51-3/Thiophene, 2-(bromoethynyl)-
- 33675-52-4/Thiophene, 2-(iodoethynyl)-
- 33675-55-7/Benzene, 1-(iodoethynyl)-3-(trifluoromethyl)-
- 33675-56-8/Benzene, 1-(iodoethynyl)-4-methyl-
- 33675-68-2/Benzamide, N-(4-methoxyphenyl)-N-methyl-
- 33675-69-3/N-Methyl-4-nitro-N-(4-nitrophenyl)benzamide
- 33675-88-6/Benzoxazolium,2-[2-[2-(diphenylamino)-3-[(3-ethyl-2(3H)-benzoxazolylidene)ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-ethyl-, perchlorate
- 336784-74-8/Aziridine, 2-cyclohexyl-1-[(4-methylphenyl)sulfonyl]-
- 336784-83-9/3,5-Heptanedione, 1,7-bis[4-[(trimethylsilyl)oxy]phenyl]-
- 336784-84-0/1,4,6-Heptatrien-3-one, 5-hydroxy-7-(4-hydroxyphenyl)-1-phenyl-, (1E,4Z,6E)-