Benzenamine, N-(2,2,3,3-tetrafluoropropyl)-(1579-93-7)
- Name: Benzenamine, N-(2,2,3,3-tetrafluoropropyl)-
- Synonyms:
- Molecular Formula:C9H9F4N
- Molecular Weight:207.171
- CAS Registry Number:1579-93-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1579-93-7 Benzenamine, N-(2,2,3,3-tetrafluoropropyl)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 15795-74-1/Benzene, 1,1'-(dinitroethenylidene)bis-
- 15796-18-6/Butanedioic acid, methylene-, lead(2+) salt (1:1)
- 15796-52-8/Methanediamine, N,N'-diethyl-N,N'-dihydroxy-
- 15796-56-2/Methanediamine, N,N'-dihydroxy-N,N'-bis(1-methylethyl)-
- 1579-72-2/Ethanol, 2,2,2-trifluoro-, benzoate
- 157972-21-9/Barium indium zirconium oxide
- 157972-22-0/Barium cerium indium oxide
- 157972-62-8/Lanthanum yttrium oxide
- 15797-32-7/Borane, tris(pentabromophenyl)-
- 157978-64-8/Cyclopropene, 1-bromo-2-pentyl-
- 157978-65-9/Cyclopropene, 1-bromo-2-butyl-
- 157978-67-1/1-Cyclopropene-1-carboxylic acid, 2-bromo-, methyl ester
- 157978-75-1/Cyclopropane, 1,1,2-tribromo-2-butyl-
- 157979-83-4/Inosine, 6-O-ethyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-
- 157980-11-5/Benzoyl chloride, 3,4,5-tris(octyloxy)-
- 157982-38-2/2-Naphthalenol, 1-chloro-1,2,3,4-tetrahydro-, acetate, (1S,2S)-
- 157982-44-0/1,2-Naphthalenediol, 1,2,3,4-tetrahydro-, dimethanesulfonate, (1R,2S)-
- 157984-19-5/6H-1,2,3,4,5-Pentathiepino[6,7-b]indole
- 157989-13-4/3-Heptanone, 1-(2-methyl-1-cyclopenten-1-yl)-
- 1579-93-7/Benzenamine, N-(2,2,3,3-tetrafluoropropyl)-
- 157994-76-8/Benzeneethanamine, N-hexyl-N-methyl-, hydrochloride
- 157994-77-9/Benzenepropanamine, N-hexyl-N-methyl-, hydrochloride
- 157994-78-0/Benzenepropanamine, N-hexyl-N-methyl-
- 15799-48-1/Stannane, tetrakis(4-chlorophenyl)-
- 15799-67-4/Stannane, (4-bromophenyl)triphenyl-
- 157997-38-1/2H-Imidazole-2-selone, 1,3-dihydro-1-methyl-
- 15799-89-0/Borane, trifluoro-, monohydrate
- 158000-64-7/Hydrazine, (2-methylcyclopentyl)-, monohydrochloride
- 158000-65-8/1H-Pyrazole-4-carbonitrile, 5-amino-3-methyl-1-(2-methylcyclopentyl)-
- 158000-66-9/1H-Pyrazole-4-carboxamide, 5-amino-3-methyl-1-(2-methylcyclopentyl)-