Quinoline, 2-[3-(trifluoromethyl)phenyl]-(396-84-9)
- Name: Quinoline, 2-[3-(trifluoromethyl)phenyl]-
- Synonyms:
- Molecular Formula:C16H10F3N
- Molecular Weight:273.257
- CAS Registry Number:396-84-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39684-48-5/2-Thiopheneacetic acid, a-(methoxyimino)-, (Z)-
- 39684-49-6/2-Thiopheneacetic acid, a-[(1,1-dimethylethoxy)imino]-, (E)-
- 39684-50-9/Benzeneacetic acid, a-(ethoxyimino)-, (E)-
- 39684-51-0/Benzeneacetic acid, a-(ethoxyimino)-, (Z)-
- 39684-52-1/Benzeneacetic acid, a-[(1,1-dimethylethoxy)imino]-, (Z)-
- 39684-54-3/Benzeneacetic acid, a-[(2-thienylmethoxy)imino]-, (Z)-
- 39684-58-7/1-Naphthaleneacetic acid, a-(methoxyimino)-, (Z)-
- 39684-59-8/1-Naphthaleneacetic acid, a-[(1,1-dimethylethoxy)imino]-, (Z)-
- 39684-60-1/1-Naphthaleneacetic acid, a-[(phenylmethoxy)imino]-, (Z)-
- 39684-62-3/2-Furanacetic acid, a-[(1,1-dimethylethoxy)imino]-, (Z)-
- 39684-63-4/2-Furanacetic acid, a-[(phenylmethoxy)imino]-, (Z)-
- 39684-72-5/Benzo[b]thiophene-3-acetic acid, a-[(phenylmethoxy)imino]-, (E)-
- 39684-73-6/Benzo[b]thiophene-3-acetic acid, a-[(phenylmethoxy)imino]-, (Z)-
- 396-84-9/Quinoline, 2-[3-(trifluoromethyl)phenyl]-
- 3968-87-4/2-benzylbutan-1-ol
- 39689-00-4/2-Furancarboxaldehyde, 5-azido-
- 39689-02-6/2-Furancarboxaldehyde, 5-(1H-1,2,3-triazol-1-yl)-
- 39689-75-3/3-Thiophenecarbonitrile, 4-amino-5-benzoyl-2-(dimethylamino)-
- 39689-96-8/Benzenepropanenitrile, b-oxo-, ion(1-), sodium
- 39690-38-5/3-Buten-2-one, 4,4-diethoxy-
- 39691-60-6/Hydrazine, 1,1'-[1,3-propanediylbis(thio-2,1-phenylene)]bis-
- 396-91-8/1,2-Propanediol, 3-[ethyl[3-methyl-4-[[4-(trifluoromethyl)-2-thiazolyl]azo]phenyl]amino]-
- 39692-67-6/Glycine, N-(N-glycylglycyl)-, methyl ester, monohydrochloride
- 39692-71-2/b-Alanine, N-(dithiocarboxy)-
- 39692-47-2/Nonanoic acid, 9-(nonyloxy)-, methyl ester
- 39689-70-8/3-Thiophenecarbonitrile, 5-benzoyl-4-hydroxy-2-(1-piperidinyl)-
- 39689-69-5/3-Thiophenecarbonitrile, 4-amino-5-benzoyl-2-(1-piperidinyl)-
- 3968-96-5/2-Cyclohexen-1-one, 3,5,5-trimethyl-, oxime, (E)-
- 39689-58-2/1H-Indole-6-aceticacid(9CI)
- 3968-95-4/2-Cyclohexen-1-one, 3,5,5-trimethyl-, oxime, (Z)-
