Benzenamine, 3,4-bis(2,2,2-trifluoroethoxy)-(66300-38-7)
- Name: Benzenamine, 3,4-bis(2,2,2-trifluoroethoxy)-
- Synonyms:
- Molecular Formula:C10H9F6NO2
- Molecular Weight:289.177
- CAS Registry Number:66300-38-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66299-77-2/Hydrazinecarboxamide, 2-[2,2,2-trifluoro-1-(4-methoxyphenyl)ethylidene]-
- 66299-78-3/Benzenemethanol, 2-methyl-a-(trifluoromethyl)-, 4-nitrobenzoate
- 66299-79-4/Benzenemethanol, 3-methyl-a-(trifluoromethyl)-, 4-nitrobenzoate
- 66299-80-7/Benzenemethanol, 4-methoxy-a-(trifluoromethyl)-, 4-nitrobenzoate
- 66299-81-8/Acetamide, 2-[(4-ethoxyphenyl)oxidoimino]-N-phenyl-
- 66299-82-9/Acetamide, 2-[(4-chlorophenyl)oxidoimino]-N-phenyl-
- 66299-83-0/Acetamide, N-1-naphthalenyl-2-(oxidophenylimino)-
- 66299-84-1/3-Isoxazolidinecarboxamide, 2-(4-ethoxyphenyl)-N,5-diphenyl-
- 66299-85-2/3-Isoxazolidinecarboxamide, 2,5-diphenyl-N-(phenylmethyl)-
- 66299-86-3/3-Isoxazolidinecarboxamide, N-1-naphthalenyl-2,5-diphenyl-
- 66299-87-4/3-Isoxazolidinecarboxamide, N,N,2,5-tetraphenyl-
- 66299-88-5/2H-Pyran, 4-bromotetrahydro-4-methyl-
- 66300-29-6/Plumbane, trichloroethyl-
- 66300-30-9/Plumbane, trichloromethyl-
- 66300-32-1/Octadecanoic acid, 12-hydroxy-, tin salt
- 66300-33-2/Octadecanoic acid, 12-hydroxy-, manganese salt
- 66300-35-4/Benzene, 2-nitro-1,4-bis(2,2,2-trifluoroethoxy)-
- 66300-36-5/Benzene, 4-nitro-1,2-bis(2,2,2-trifluoroethoxy)-
- 66300-37-6/Benzenamine, 2,5-bis(2,2,2-trifluoroethoxy)-
- 66300-38-7/Benzenamine, 3,4-bis(2,2,2-trifluoroethoxy)-
- 66300-39-8/Benzene, 2-isocyanato-1,4-bis(2,2,2-trifluoroethoxy)-
- 66300-40-1/Benzene, 4-isocyanato-1,2-bis(2,2,2-trifluoroethoxy)-
- 66300-41-2/Urea, N'-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-N-methyl-N-[(6-methyl-2-pyridin yl)methyl]-, monohydrochloride
- 66300-44-5/Urea, N-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-N'-(2-pyridinylmethyl)-
- 66300-45-6/Urea, N-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-N'-[1-(2-pyridinyl)ethyl]-
- 66300-46-7/Urea, N-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-N'-3-pyridinyl-
- 66300-47-8/Urea, N'-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-N-butyl-N-(2-piperidinylmethyl)-, monohydrochloride
- 66300-49-0/Urea, N'-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-N-methyl-N-(2-piperidinylmethyl )-, monoacetate
- 66300-50-3/Urea, N-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-N'-(2-piperidinylmethyl)-, monohydrochloride
- 66300-52-5/Urea, N-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-N'-[1-(2-piperidinyl)ethyl]-, (2E)-2-butenedioate (1:1)