Magnesium, chloro(2,3,5,6-tetrachlorophenyl)-(81776-88-7)
- Name: Magnesium, chloro(2,3,5,6-tetrachlorophenyl)-
- Synonyms:
- Molecular Formula:C6HCl5Mg
- Molecular Weight:274.644
- CAS Registry Number:81776-88-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 81763-90-8/1-Isoquinolinemethanol, a-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-
- 81764-99-0/Benzonitrile, 4-(2-acetyl-3-oxo-1-butenyl)-
- 81765-02-8/Benzo[h]quinolinium, 5,6-dihydro-1-(1-methylpropyl)-2,4-diphenyl-
- 81765-06-2/2,2'-Bipyridinium, 4,6-diphenyl-1-(phenylmethyl)-
- 81766-19-0/Cyclopent[b]indole-1,2-dicarboxylic acid, 1,4-dihydro-4-methyl-3-(1-methyl-1H-indol-3-yl)-, diethyl ester
- 81766-21-4/Cyclopent[b]indole-1,2-dicarboxylic acid, 1,4-dihydro-1-hydroxy-4-methyl-3-(1-methyl-1H-indol-3-yl)-, diethyl ester
- 81767-46-6/2(3H)-Furanone, 5-acetyldihydro-, (R)-
- 81767-55-7/1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1-(2-nitrophenyl)-, methyl ester, cis-
- 81769-54-2/1H-Imidazole, 4-(tridecafluorohexyl)-
- 81769-55-3/1H-Imidazole, 4-(pentadecafluoroheptyl)-
- 81769-56-4/1H-Imidazole, 4-(heptadecafluorooctyl)-
- 81769-69-9/1H-Imidazole, 1-methyl-4-(trifluoromethyl)-
- 81769-70-2/1H-Imidazole, 1-methyl-5-(trifluoromethyl)-
- 81769-78-0/1H-Borepin, 1-fluoro-
- 81770-67-4/1,3,5,7,9,11,13-Cyclotetradecaheptaene, 1,8-dimethyl-
- 81771-18-8/3-Acridinamine, hydrochloride
- 81776-81-0/9,10-Anthracenedione, 1-methoxy-2-(1-oxo-2-pentenyl)-, (E)-
- 81776-88-7/Magnesium, chloro(2,3,5,6-tetrachlorophenyl)-
- 81777-11-9/2-Propenoic acid, 2-azido-3-phenyl-, methyl ester, (Z)-
- 81779-11-5/6-TERT-BUTYL-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLAMINE HYDROCHLORIDE
- 817-82-3/2-Propanol, 1-chloro-, carbonate (2:1)
- 81782-61-8/Glycine, N-[N-[N-[trans-4-(phenylmethoxy)-L-prolyl]glycyl]-L-alanyl]-, phenylmethyl ester
- 81782-74-3/1,1'-Biphenyl, 4-butyl-4'-ethyl-
- 81782-75-4/1,1'-Biphenyl, 3-butyl-
- 81783-51-9/Methanesulfonamide, N-[4-(oxiranylmethoxy)phenyl]-
- 81783-80-4/Ethanamine, 2-[2-(2-propenyloxy)phenoxy]-
- 81784-13-6/Benzene, 1-methoxy-4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]-
- 81781-70-6/Phenol, 2,2'-(2-phenyl-4,6-pyrimidinediyl)bis-
- 81781-24-0/2-Oxabicyclo[2.2.2]octan-5-ol, 1,3,3-trimethyl-, acetate, (1R,4S,5R)-rel-
- 81780-85-0/2-Oxabicyclo[2.2.2]octan-6-imine, 1,3,3-trimethyl-N-nitro-