1H-Plumbole, 1,1-dimethyl-2,3,4,5-tetraphenyl-(65838-81-5)
- Name: 1H-Plumbole, 1,1-dimethyl-2,3,4,5-tetraphenyl-
- Synonyms:
- Molecular Formula:C30H26Pb
- Molecular Weight:593.736
- CAS Registry Number:65838-81-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65838-13-3/1,2-Ethanediamine, N,N'-bis(3-quinolinylmethyl)-
- 65838-14-4/1,2-Ethanediamine, N,N'-bis(3-phenyl-2-propenyl)-
- 65838-16-6/1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-phenylethyl)-
- 65838-49-5/Benzenecarbothioamide, 4-chloro-N-[1-(methylphenylamino)-2-oxo-2-phenylethyl]-
- 65838-50-8/Benzenecarbothioamide, 4-chloro-N-[2-oxo-2-phenyl-1-(phenylamino)ethyl]-
- 65838-51-9/Benzenecarbothioamide, N-[2-oxo-2-phenyl-1-(phenylamino)ethyl]-
- 65838-52-0/Benzenecarbothioamide, 4-chloro-N-[2-(4-chlorophenyl)-2-oxo-1-(phenylamino)ethyl]-
- 65838-53-1/Ethanethioamide, N-[2-oxo-2-phenyl-1-(phenylamino)ethyl]-
- 65838-54-2/Benzenecarbothioamide, 4-chloro-N-[1-[(4-chlorophenyl)amino]-2-oxo-2-phenylethyl]-
- 65838-55-3/Benzenecarbothioamide, 4-chloro-N-[2-(4-chlorophenyl)-1-[(4-chlorophenyl)amino]-2-oxoethyl]-
- 65838-56-4/Benzenecarbothioamide, N-[1-(2-naphthalenylamino)-2-oxo-2-phenylethyl]-
- 65838-57-5/Ethanone, 1-phenyl-2-(phenylamino)-2-[(phenylmethyl)thio]-
- 65838-62-2/1,3,2,4,5-Dioxadithiazine, 2,2,4,4-tetrahydro-2,2-dimethoxy-6-phenyl-4,4-bis(trifluoromethyl)-
- 65838-63-3/1,3,2,4,5-Dioxadithiazine, 2,2,4,4-tetrahydro-2,2-dimethoxy-6-(phenylmethyl)-4,4-bis(trifluorometh yl)-
- 65838-64-4/1,3,2-Benzodioxathiole, 2,2-dihydro-2,2-bis(trifluoromethyl)-
- 65838-65-5/1,3,2-Benzodioxathiole, 2,2-dihydro-4-methyl-2,2-bis(trifluoromethyl)-
- 65838-66-6/1,3,2-Benzodioxathiole, 4,6-bis(1,1-dimethylethyl)-2,2-dihydro-2,2-bis(trifluoromethyl)-
- 65838-67-7/1,3,2,4,5-Dioxadithiazine, 2,2,4,4-tetrahydro-2,2-dimethyl-6-(phenylmethyl)-4,4-bis(trifluoromethyl) -
- 65838-76-8/3-Furancarboxylic acid, tetrahydro-5-methyl-2-oxo-3-(2-propenyl)-
- 65838-81-5/1H-Plumbole, 1,1-dimethyl-2,3,4,5-tetraphenyl-
- 65838-84-8/1H-Pyrazole-1-acetic acid, 4-[3-[1-(carboxymethyl)-3-(1,1-dimethylethyl)-5-hydroxy-1H-pyrazol-4-yl] -2-propenylidene]-3-(1,1-dimethylethyl)-4,5-dihydro-5-oxo-
- 65838-88-2/1,2-Benzenedicarboxylic acid, 4-[4-[5-[1-(3,4-dicarboxyphenyl)-3-(1,1-dimethylethyl)-1,5-dihydro-5-oxo -4H-pyrazol-4-ylidene]-3-phenyl-1,3-pentadienyl]-3-(1,1-dimethylethyl)-5 -hydroxy-1H-pyrazol-1-yl]-
- 65838-89-3/Benzoic acid, 4-butyl-, 4-[(2-chloro-4-cyanophenoxy)carbonyl]phenyl ester
- 65838-91-7/Ethanone, 1-(6-amino-1-pyrenyl)-
- 65838-94-0/Pyridine, 2-[1-(2,4-dinitrophenyl)ethyl]-
- 65838-96-2/1,2-Propanediol, 3,3'-[(5-methyl-3-isoxazolyl)imino]bis-
- 65838-97-3/1,2-Propanediol, 3-[[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl](4-methylphenyl)amino]-
- 65838-99-5/Carbamic acid, (1,1-dimethyl-2-propynyl)-, 2-fluoroethyl ester
- 65839-00-1/Acetic acid, oxo[(7-oxo-1,3,5-cycloheptatrien-1-yl)thio]-, ethyl ester
- 65839-02-3/Ethanedioic acid, ethyl 7-oxo-1,3,5-cycloheptatrien-1-yl ester