1,3-Pyrenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-(142641-62-1)
- Name: 1,3-Pyrenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-
- Synonyms:
- Molecular Formula:C44H36N2
- Molecular Weight:
- CAS Registry Number:142641-62-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142639-19-8/1H-Indole-3-pentanoic acid, b-[[[[4-[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]-1-oxobutyl]methyl amino]acetyl]amino]-, (R)-
- 142639-20-1/1-Piperidinecarboxylic acid, 4-[4-oxo-4-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]butyl]-, 1,1-dimethylethyl ester, (R)-
- 142639-22-3/4-Piperidinebutanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-a-2-propenyl-, (S)-
- 142639-23-4/1-Piperidinecarboxylic acid, 4-[3-[[(2-ethoxy-2-oxoethyl)methylamino]carbonyl]-5-hexenyl]-, 1,1-dimethylethyl ester, (S)-
- 142639-24-5/1-Piperidinecarboxylic acid, 4-[3-[[(carboxymethyl)methylamino]carbonyl]-5-hexenyl]-, 1-(1,1-dimethylethyl) ester, (S)-
- 142639-29-0/[1,1'-Bicyclohexyl]-4-ol, 4'-propyl-4-(2,3,4,5-tetrafluorophenyl)-
- 142639-32-5/[1,1'-Bicyclohexyl]-4-ol, 4-(pentafluorophenyl)-4'-propyl-
- 142639-33-6/Benzene, pentafluoro[4-(4-propylcyclohexyl)-1-cyclohexen-1-yl]-, trans-
- 142639-36-9/1,1'-Biphenyl, 2,3,4,5-tetrafluoro-4'-(4-propylcyclohexyl)-, trans-
- 142639-37-0/1,1'-Biphenyl, 2,3,4,5,6-pentafluoro-4'-(4-propylcyclohexyl)-, trans-
- 142639-38-1/1,1'-Biphenyl, 2,3,4,5-tetrafluoro-4'-(4-pentylcyclohexyl)-, trans-
- 142639-39-2/1,1'-Biphenyl, 2,3,4,5,6-pentafluoro-4'-(4-pentylcyclohexyl)-, trans-
- 142639-40-5/Benzene, 1,2,3,4-tetrafluoro-5-[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]-
- 142639-41-6/Benzenesulfonamide, N,N'-1,2-ethanediylbis[N-[2-[2-[(2-hydroxyethyl)[(4-methylphenyl)sulfonyl ]amino]ethoxy]ethyl]-4-methyl-
- 142639-42-7/Benzenesulfonamide, N,N'-1,2-ethanediylbis[N-[2-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) ethoxy]ethyl]-4-methyl-
- 142639-43-8/Benzenesulfonamide, N,N'-1,2-ethanediylbis[N-[2-(2-aminoethoxy)ethyl]-4-methyl-
- 142640-42-4/Phenol, 4,4'-thiobis[2-(1,1-dimethylbutyl)-5-methyl-
- 1426-41-1/1,2-Ethanediamine, N,N,N',N',1,1,2,2-octafluoro-
- 142641-61-0/1,3-Pyrenediamine, N,N,N',N'-tetrakis(4-methylphenyl)-
- 142641-62-1/1,3-Pyrenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-
- 142641-63-2/Benzene, 1-ethenyl-4-[3,4,4,4-tetrafluoro-3-(heptafluoropropoxy)-1-butenyl]-
- 142641-64-3/Benzene, 1-ethenyl-3-[3,4,4,4-tetrafluoro-3-(heptafluoropropoxy)-1-butenyl]-
- 142641-65-4/Benzene, 1-ethenyl-4-(3,3,4,4,5,5,5-heptafluoro-1-pentenyl)-
- 142641-66-5/Benzene, 1-ethenyl-3-(3,3,4,4,5,5,5-heptafluoro-1-pentenyl)-
- 142641-67-6/Benzene, 1-ethenyl-4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octenyl)-
- 142641-68-7/Benzene, 1-ethenyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octenyl)-
- 142641-69-8/Propanoic acid, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, 1-(4-ethenylphenyl)-3,4,4,4-tetrafluoro-3-(heptafluoropropoxy)butyl ester
- 142641-70-1/Benzenemethanol, 4-ethenyl-a-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propyl]-
- 142641-71-2/Propanoic acid, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, 1-(3-ethenylphenyl)-3,4,4,4-tetrafluoro-3-(heptafluoropropoxy)butyl ester
- 142641-72-3/Benzenemethanol, 3-ethenyl-a-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propyl]-