Plumbane, [(4-fluorophenyl)thio]triphenyl-(38186-05-9)
- Name: Plumbane, [(4-fluorophenyl)thio]triphenyl-
- Synonyms:
- Molecular Formula:C24H19FPbS
- Molecular Weight:
- CAS Registry Number:38186-05-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38178-48-2/Sulfonium, methyl(2-oxo-2-phenylethyl)phenyl-, perchlorate
- 38178-61-9/Thiophene, 2-(3-nitrophenyl)-
- 38181-05-4/Methanesulfonamide, N-[3-[(2,4-dimethylphenyl)sulfonyl]phenyl]-1,1,1-trifluoro-
- 38181-84-9/1,2,3-Oxadiazole, 4,5-dihydro-, 2-oxide
- 38182-45-5/Benzamide, N-[2-(benzoylamino)phenyl]-N-methyl-
- 38182-46-6/Benzamide, N,4-dimethyl-N-(2-nitrophenyl)-
- 38182-65-9/1,10-Phenanthroline-2,9-diamine
- 38182-90-0/5'-Guanylic acid, 6-O-methyl-
- 38185-07-8/Benzenesulfonamide, 4-[(cyclopropylmethyl)propylamino]-3,5-dinitro-
- 38185-19-2/4-(METHYLTHIO)BENZYL BROMIDE 97
- 38185-71-6/Methanesulfonamide, 1,1,1-trifluoro-N-[4-[(3-methoxyphenyl)thio]phenyl]-
- 38186-03-7/Mercury, (4-fluorobenzenethiolato)phenyl-
- 38186-04-8/Stannane, [(4-fluorophenyl)thio]triphenyl-
- 38186-05-9/Plumbane, [(4-fluorophenyl)thio]triphenyl-
- 38186-30-0/Benzenamine, 4-[bis(2,4,6-trimethylphenyl)boryl]-N,N-dimethyl-
- 38186-32-2/Benzenamine, 4-[bis(2,4,6-trimethylphenyl)boryl]-N,N-diphenyl-
- 38186-44-6/Benzenesulfonamide, N-cyano-4-[(8-hydroxy-7-quinolinyl)azo]-
- 3818-68-6/1-Octanaminium, N-ethyl-N,N-dimethyl-, ethyl sulfate
- 38186-92-4/3-Pyridinol, 6-methoxy-2-(phenylmethyl)-
- 38186-95-7/4-Pentyne-1,3-dione, 1-[1,1'-biphenyl]-4-yl-5-phenyl-
- 38187-05-2/1H-Pyrrole-3,4-dicarboxylic acid, 2-amino-, diethyl ester
- 38188-22-6/Benzamide, N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-hydroxy-
- 38190-45-3/(4''-NITRO-1,1':4',1''-TERPHENYL-4-YL)AMINE
- 38191-26-3/Hydrazinecarboxamide, N-(2-hydroxyphenyl)-
- 38191-33-2/2-AMINO-6-CHLORO-PHENOL
- 38192-16-4/Diazene, bis(4-methoxybenzoyl)-
- 38192-19-7/Carbamic acid, (1-hydroxy-2-oxo-2-phenylethyl)-, methyl ester
- 38192-21-1/Carbamic acid, (1-chloro-2-oxo-2-phenylethyl)-, methyl ester
- 38180-09-5/3'-Cytidylic acid, N-benzoyl-5'-O-[(4-methoxyphenyl)diphenylmethyl]-, 2'-benzoate
- 38179-62-3/1H-Fluorene, 2,3,4,5,6,7,8,9-octahydro-
