Benzenamine, 4-(1-bromo-1,2,2,2-tetrafluoroethyl)-2-methyl-(686745-73-3)
- Name: Benzenamine, 4-(1-bromo-1,2,2,2-tetrafluoroethyl)-2-methyl-
- Synonyms:
- Molecular Formula:C9H8BrF4N
- Molecular Weight:
- CAS Registry Number:686745-73-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 686745-12-0/2,4(1H,3H)-Pyrimidinedione, 6-[2-[4-(diethoxymethyl)phenyl]ethenyl]-1,3-dimethyl-5-nitro-
- 686745-17-5/2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-5-nitro-6-[2-[4-[[(1-phenylethyl)imino]methyl]phenyl]ethenyl]-
- 686745-18-6/2,4(1H,3H)-Pyrimidinedione, 6-[2-[4-[[[(2-chlorophenyl)methyl]imino]methyl]phenyl]ethenyl]-1,3-dimeth yl-5-nitro-
- 686745-20-0/2,4(1H,3H)-Pyrimidinedione, 6-[2-[4-[[(2,6-dichlorophenyl)imino]methyl]phenyl]ethenyl]-1,3-dimethyl-5 -nitro-
- 686745-23-3/2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-6-[2-[4-[[(2-methyl-3-nitrophenyl)imino]methyl]phenyl]ethen yl]-5-nitro-
- 686745-24-4/2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-6-[2-[4-[[(4-methyl-3-nitrophenyl)imino]methyl]phenyl]ethen yl]-5-nitro-
- 686745-26-6/L-Proline, 1-(2-hydroxy-3,3-dimethyl-1-oxobutyl)-, methyl ester
- 686745-38-0/Carbamic acid, ethyl[1-[(3S)-4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl]-4-piperidinyl ]-, 1,1-dimethylethyl ester
- 686745-39-1/Carbamic acid, ethyl[1-[(3S)-4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl]-4-piperidinyl ]-, phenyl ester
- 686745-40-4/Carbamic acid, ethyl[1-[(3S)-4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl]-4-piperidinyl ]-, phenylmethyl ester
- 686745-42-6/Carbamic acid, butyl[1-[(3S)-4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl]-4-piperidinyl ]-, phenylmethyl ester
- 686745-47-1/Benzenesulfonamide, N-methyl-N-[(2S)-2-phenyl-4-[4-[[[(phenylmethyl)amino]carbonyl]amino]- 1-piperidinyl]butyl]-
- 686745-49-3/Benzenesulfonamide, N-methyl-N-[(2S)-2-phenyl-4-[4-[[(phenylamino)carbonyl]propylamino]-1 -piperidinyl]butyl]-
- 686745-62-0/Phosphonic acid, (3-hydroxy-1-cyclohexen-1-yl)-, diethyl ester
- 686745-63-1/Phosphonic acid, [(3S)-3-hydroxy-1-cyclopenten-1-yl]-, diethyl ester
- 686745-64-2/2-Cyclopenten-1-ol,3-bromo-,(1S)-(9CI)
- 686745-66-4/Phosphonic acid, [(3R)-3-(acetyloxy)-1-cyclopenten-1-yl]-, diethyl ester
- 686745-67-5/Phosphonic acid, [(3R)-3-(acetyloxy)-1-cyclohepten-1-yl]-, diethyl ester
- 686745-69-7/Hydrazinecarboxamide, 2-[(7-bromo-1-oxido-2,1,3-benzoxadiazol-5-yl)methylene]-N-butyl-
- 686745-73-3/Benzenamine, 4-(1-bromo-1,2,2,2-tetrafluoroethyl)-2-methyl-
- 686745-74-4/Benzenamine, 4-[1-(bromodifluoromethyl)-1,2,2,2-tetrafluoroethyl]-2-methyl-
- 686745-75-5/Benzenamine, 4-[1-(bromodifluoromethyl)-1,2,2,2-tetrafluoroethyl]-2-chloro-
- 686745-76-6/Benzenamine, 2-bromo-4-[1-(bromodifluoromethyl)-1,2,2,2-tetrafluoroethyl]-
- 686745-77-7/Benzenamine, 4-[1-(bromodifluoromethyl)-1,2,2,2-tetrafluoroethyl]-2-fluoro-
- 686745-78-8/Phenol, 4-[(4-chlorophenyl)azo]-2-(2-propenyl)-
- 686745-79-9/Phenol, 4-[(4-methylphenyl)azo]-2-(2-propenyl)-
- 686745-80-2/Phenol, 4-[(4-bromophenyl)azo]-2-(2-propenyl)-
- 686745-81-3/Ethanone, 1-[4-[[4-hydroxy-3-(2-propenyl)phenyl]azo]phenyl]-
- 686745-82-4/Phenol, 4-[(3,4-dimethylphenyl)azo]-2-(2-propenyl)-
- 686745-83-5/Phenol, 4-[(4-iodophenyl)azo]-2-(2-propenyl)-