Benzenamine, 2-[2-chloro-4-(trifluoromethyl)phenoxy]-(98968-75-3)
- Name: Benzenamine, 2-[2-chloro-4-(trifluoromethyl)phenoxy]-
- Synonyms:Benzenamine, 2-[2-chloro-4-(trifluoromethyl)phenoxy]-;2-(2-Chloro-4-(trifluoromethyl)phenoxy)aniline
- Molecular Formula:C13H9ClF3NO
- Molecular Weight:287.66
- CAS Registry Number:98968-75-3
- EINECS:
- Melting Point:303.0±42.0 °C(Predicted)
- Water Solubility:
Other Product
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- 98898-02-3/3-[(2-aminophenyl)sulfanyl]propanamide
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- 98926-54-6/Alanine, N-(2-chlorophenyl)-, ethyl ester
- 98929-56-7/Atrial Natriuretic Factor (5-27) (human) trifluoroacetate salt H-Ser-Ser-Cys-Phe-Gly-Gly-Arg-Met-Asp-Arg-Ile-Gly-Ala-Gln-Ser-Gly-Leu-Gly-Cys-Asn-Ser-Phe-Arg-OH trifluoroacetate salt (Disulfide bond)
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- 98946-80-6/Acetamide, 2-bromo-N-(6-methoxy-2-benzothiazolyl)-
- 98952-78-4/2-(2H-indazol-3-yl)ethanol
- 98953-81-2/5,6-diamino-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
- 98954-55-3/2-Furan-2-ylmethyl-butyric acid
- 98956-81-1/Carbamodithioic acid, N,N-diethyl-, 4-hydroxybutyl ester
- 98959-55-8/4-amino-2-(propan-2-yl)phenol hydrochloride
- 98959-57-0/3-(2-methylpropoxy)pyridine
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- 98962-20-0/Piperazine, 1-(5-methyl-1,3,4-thiadiazol-2-yl)-
- 98968-65-1/Benzoic acid, 3-amino-2-bromo-4-methyl-, methyl ester
- 98968-69-5/Benzenamine, 4-bromo-2,3-dichloro-6-methyl-
- 98968-75-3/Benzenamine, 2-[2-chloro-4-(trifluoromethyl)phenoxy]-
- 98976-39-7/Naphtho[1,8-cd]-1,2-dithiole, radical ion(1-) (9CI)
- 98978-52-0/Naftifine Desmethyl Impurity
- 98984-76-0/n-Octadecyl Dimethyl (Diethylamino)Silane
- 98986-41-5/3H-Naphtho[2,1-b]pyran-3-one, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-
- 98986-43-7/3-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-2H-chromen-2-one
- 98987-42-9/N-(6-Aminohexyl)-phthalimide
- 98987-50-9/2,2'-Bi-1H-pyrrole, 5,5'-dimethyl-1-pentyl-
- 98991-04-9/1,1′-Biphenyl, 2,2′-dimethoxy-3,3′-dimethyl-6,6′-dinitro-
- 98991-05-0/[1,1'-Biphenyl]-2,2'-diamine, 6,6'-dimethoxy-5,5'-dimethyl-
- 98991-06-1/NA