1,4-Benzenediamine, 2,3,5,6-tetrafluoro-N-methyl-N,N'-diphenyl-(64108-94-7)
- Name: 1,4-Benzenediamine, 2,3,5,6-tetrafluoro-N-methyl-N,N'-diphenyl-
- Synonyms:
- Molecular Formula:C19H14F4N2
- Molecular Weight:346.327
- CAS Registry Number:64108-94-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64108-28-7/3-Pyrrolidinepropanoic acid, 1,3-dimethyl-2-oxo-, methyl ester
- 64108-29-8/3-Pyrrolidinepropanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dimethyl-2-oxo-
- 64108-30-1/2-Pyrrolidinone, 3-[2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)ethyl]-1,3-dimethyl-
- 64108-32-3/Isoquinoline, 1-[2-(1,3-dimethyl-3-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-
- 64108-37-8/2-Pyrrolidinone, 3-[2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)ethyl]-1,3-dimethyl-, compd. with 2,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-3H-pyrazol-3-one (1:1)
- 64108-38-9/2-Pyrrolidinone, 1,3-dimethyl-3-[2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)ethyl ]-
- 64108-39-0/2-Pyrrolidinone, 1,3-dimethyl-3-[2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)ethyl ]-, compd. with 2,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-3H-pyrazol-3-one (1:1)
- 64108-40-3/Isoquinoline, 1-[2-(1,3-dimethyl-3-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- , compd. with 2,4,6-trinitrophenol (1:2)
- 64108-59-4/4-Pyridinecarboxylic acid, 2-(1-carboxy-1-hydroxyethyl)hydrazide
- 64108-60-7/Tetradecanoic acid, 3-[(1-oxotetradecyl)oxy]-
- 64108-61-8/Benzaldehyde, 2-bromo-3,5,6-trimethoxy-
- 64108-63-0/1-Naphthalenamine, N-[(2-bromo-3,5,6-trimethoxyphenyl)methyl]-6,7-dimethoxy-
- 64108-66-3/1,3-Benzenedicarboxylic acid, mono[5-[(1-amino-4-hydroxy-9,10-dihydro-9,10-dioxo-2-anthracenyl)oxy ]pentyl] ester
- 64108-67-4/b-Alanine, N-(2-carboxyethyl)-N-[4-[(2-chloro-4-nitrophenyl)azo]phenyl]-
- 64108-68-5/1,2-Benzenedicarboxylic acid, mono[5-[(1-amino-4-hydroxy-9,10-dihydro-9,10-dioxo-2-anthracenyl)oxy ]pentyl] ester
- 64108-74-3/Butanoic acid, 4-[(trifluoroacetyl)amino]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester
- 64108-75-4/Pentanoic acid, 5-[(trifluoroacetyl)amino]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester
- 64108-92-5/1,4-Butanediyl, 1-hydroxy-4,4-dimethyl-1-phenyl-
- 64108-93-6/Silanecarboxamide, 1,1,1-trimethyl-N-phenyl-, lithium salt
- 64108-94-7/1,4-Benzenediamine, 2,3,5,6-tetrafluoro-N-methyl-N,N'-diphenyl-
- 64108-95-8/Silanamine, 1,1,1-trimethyl-N-(pentafluorophenyl)-N-phenyl-
- 64108-96-9/Benzamide, 2,3,4,5,6-pentafluoro-N-phenyl-, lithium salt
- 64108-97-0/Acetamide, N-phenyl-N-[2,3,5,6-tetrafluoro-4-(phenylamino)phenyl]-
- 64108-98-1/Silanamine, 1,1,1-trimethyl-N,N-bis(pentafluorophenyl)-
- 64108-99-2/Benzoic acid, 4-azido-3,5-dinitro-
- 64109-01-9/Formamide, N-fluoro-
- 64109-02-0/Methanediol, (fluoroamino)-
- 64109-03-1/Methanediol, (methylamino)-
- 64109-04-2/Methanediol, (hydroxyamino)-
- 64109-09-7/Carbamothioic acid, methylphenyl-, O-(4-acetylphenyl) ester