Palladium pivalate 97%(106224-36-6)
- Name: Palladium pivalate 97%
- Synonyms:2,2-Dimethylpropanoic acid palladium(II) salt;Palladium pivalate;
- Molecular Formula:C5H10O2.1/2Pd
- Molecular Weight:308.66800
- CAS Registry Number:106224-36-6
- EINECS:
- Melting Point:230-232 °C
- Water Solubility:Soluble in ethyl acetate, methanol, chloroform, tetrahydrofuran and 1,4-dioxane. Insoluble in water.
Other Product
- 106222-48-4/2,5-Furandione, 3-[bis(methoxyphenyl)phenylphosphoranylidene]dihydro-
- 106222-49-5/2,5-Furandione, dihydro-3-[tris(methoxyphenyl)phosphoranylidene]-
- 106222-50-8/2,5-Furandione, 3-[[(dimethylamino)phenyl]diphenylphosphoranylidene]dihydro-
- 106222-51-9/2,5-Furandione, 3-[bis[(dimethylamino)phenyl]phenylphosphoranylidene]dihydro-
- 106222-52-0/2,5-Furandione, dihydro-3-[tris[(dimethylamino)phenyl]phosphoranylidene]-
- 106222-53-1/2,4-Cyclohexadien-1-one, 4-hydroxy-6-[(methoxyphenyl)diphenylphosphoranylidene]-
- 106222-54-2/2,4-Cyclohexadien-1-one, 6-[bis(methoxyphenyl)phenylphosphoranylidene]-4-hydroxy-
- 106222-55-3/2,4-Cyclohexadien-1-one, 4-hydroxy-6-[tris(methoxyphenyl)phosphoranylidene]-
- 106222-56-4/2,4-Cyclohexadien-1-one, 6-[[(dimethylamino)phenyl]diphenylphosphoranylidene]-4-hydroxy-
- 106222-57-5/2,4-Cyclohexadien-1-one, 6-[bis[(dimethylamino)phenyl]phenylphosphoranylidene]-4-hydroxy-
- 106222-58-6/2,4-Cyclohexadien-1-one, 4-hydroxy-6-[tris[(dimethylamino)phenyl]phosphoranylidene]-
- 106222-60-0/Benzenamine, (diphenylphosphino)-N,N-dimethyl-
- 106222-61-1/Benzaldehyde, dodecyl-2-hydroxy-
- 106222-62-2/Propanamide, N-(hydroxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
- 106222-63-3/Propanamide, N-(hydroxyphenyl)-N-4-piperidinyl-
- 106222-64-4/Propanamide, N-[1-[2-(hydroxyphenyl)ethyl]-4-piperidinyl]-N-propyl-
- 106224-31-1/Butanedioic acid, sulfo-, lead(2+) salt
- 106224-32-2/Benzoic acid, 2-hydroxy-5-sulfo-, lead(2+) salt (1:1)
- 106224-33-3/1,2-Benzenedicarboxylic acid, 4-sulfo-, lead(2+) salt (2:3)
- 106224-36-6/Palladium pivalate 97%
- 106224-37-7/2-Propenoic acid, 3-[[(dimethylamino)carbonyl]amino]-2-methyl-3-phenyl-, methyl ester
- 106224-39-9/Ethanol, 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-
- 106224-40-2/Ethanol, 2,2'-[(4-amino-6-methyl-1,3,5-triazin-2-yl)imino]bis-
- 106224-60-6/Benzenamine, 2-(2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undec-1-yloxy)-
- 106224-61-7/2,8,9-Trioxa-5-aza-1-germabicyclo[3.3.3]undecane, 1-hydroxy-3-methyl-
- 106224-66-2/Benzo[a]phenazine-9-carboxylic acid, 6-[[[2-(dimethylamino)ethyl]amino]carbonyl]-5-hydroxy-
- 106224-68-4/Benzo[a]phenazine-9-carboxylic acid, 6-[[[2-(dimethylamino)ethyl]amino]carbonyl]-5-hydroxy-10-methoxy-, butyl ester
- 106224-69-5/Benzo[a]phenazine-9-carboxylic acid, 6-[[[2-(dimethylamino)ethyl]amino]carbonyl]-5-hydroxy-, 3-methylbutyl ester
- 106224-70-8/Benzo[a]phenazine-6,9-dicarboxylic acid, 10-ethoxy-5-hydroxy-, 6-ethyl 9-methyl ester
- 106224-71-9/Benzo[a]phenazine-6,9-dicarboxylic acid, 10-ethoxy-5-hydroxy-, diethyl ester