Benzene, 1,3-dimethoxy-2-(methylseleno)-(138616-51-0)
- Name: Benzene, 1,3-dimethoxy-2-(methylseleno)-
- Synonyms:
- Molecular Formula:C9H12O2Se
- Molecular Weight:231.153
- CAS Registry Number:138616-51-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138613-75-9/Benzoic acid, 5-bromo-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]-
- 138614-53-6/Phenol, 2,2'-[1,2-ethanediylbis[[(2-pyridinylmethyl)imino]methylene]]bis-
- 138614-79-6/Benzamide, N-[1-[4-[2-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-methyl-1-oxobutyl] amino]phenyl]-5-chloro-1H-imidazol-2-yl]-4-chloro-3-phenyl-1H-pyrazol- 5-yl]-
- 138614-81-0/Urea, N-[1-[4-chloro-5-(1,1,3,3-tetramethylbutyl)-1H-imidazol-2-yl]-3-methyl-4- phenyl-1H-pyrazol-5-yl]-N'-phenyl-
- 138614-99-0/1,3-Isobenzofurandione, 4-(dimethylamino)-7-[4-(dimethylamino)phenyl]-
- 138615-02-8/Benzenamine, 4,4'-[(2,5-dimethyl-1,4-phenylene)di-2,1-ethenediyl]bis[N-[4-(2,2-diphen ylethenyl)phenyl]-N-phenyl-
- 138615-05-1/Benzenamine, 4,4'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di-2,1-ethenediyl]bis[N-[4-(2,2 -diphenylethenyl)phenyl]-N-phenyl-
- 138616-50-9/Benzene, 1,1'-selenobis[2,6-dimethoxy-
- 138616-51-0/Benzene, 1,3-dimethoxy-2-(methylseleno)-
- 138616-59-8/Benzene, 1-bromo-2-[(2-methylenecyclohexyl)methyl]-
- 138620-06-1/3-Pyridinecarboxylic acid, 2-ethyl-6-methyl-4-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methoxy]-, methyl ester
- 138620-19-6/3-Pyridinecarboxylic acid, 2,6-dimethyl-4-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methoxy]-
- 138621-02-0/4(1H)-Pyridinone, 2,6-diethyl-
- 138621-43-9/4H-Thiazolo[5,4-b]azepine, 5,6,7,8-tetrahydro-2-(2-quinolinyl)-
- 138621-80-4/Benzene, (1-phenoxy-2-propenyl)-
- 138624-28-9/Oxirane, 2-ethyl-3-[2-(phenylmethoxy)ethyl]-, cis-
- 138624-40-5/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(1-phenylethyl)-, diethyl ester
- 138617-51-3/Piperidine, 2,6-dipropyl-, (2R,6R)-rel-
- 138616-49-6/Diselenide, bis(2,6-dimethoxyphenyl)
- 138616-39-4/2,4-Pentadienoic acid, 3-methyl-, phenylmethyl ester, (Z)-
- 138616-38-3/2-Cyclohexen-1-one, 3-(phenylethynyl)-
- 138616-37-2/2,4-Pentadienoic acid, 3-methyl-, phenylmethyl ester, (E)-
- 138616-36-1/1-Cyclopentene-1-carboxylic acid, 2-(phenylethynyl)-, ethyl ester
- 138616-35-0/1-Cyclopentene-1-carboxylic acid, 2-(2-propenyl)-, ethyl ester
- 138616-34-9/1-Cyclopentene-1-carboxylic acid, 2-ethenyl-, ethyl ester
- 138616-33-8/1-Cyclohexene-1-carboxylic acid, 2-(2-propenyl)-, ethyl ester
- 138616-32-7/1-Cyclohexene-1-carboxylic acid, 2-ethenyl-, ethyl ester
- 138616-31-6/2-Butenoic acid, 3-[[(trifluoromethyl)sulfonyl]oxy]-, phenylmethyl ester, (Z)-
- 138615-61-9/Benzoic acid, 2-heptyl-6-methoxy-4-(phenylmethoxy)-
- 138623-81-1/1,3,5-Triazine-2,4-diamine, 6-[2-(2,3-dihydro-2-undecyl-1H-imidazol-1-yl)ethyl]-
