2,2-bis(4-fluorophenyl)ethylamine(98383-56-3)
- Name: 2,2-bis(4-fluorophenyl)ethylamine
- Synonyms:N-<-2-Hydroxy-ethyl>-bis-<4-chlor-phenoxy>-acetamid;
- Molecular Formula:C14H13F2N
- Molecular Weight:233.261
- CAS Registry Number:98383-56-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98349-67-8/Ethanesulfonic acid, 2-[(2,5-diamino-1-oxopentyl)amino]-, (S)-
- 98349-72-5/Pyridinium, 1-[(4-methoxyphenyl)methyl]-, chloride
- 98350-33-5/Nonanedioic acid, 2-azido-, dimethyl ester
- 98350-34-6/Nonanedioic acid, 2-azido-, 9-methyl ester
- 98355-34-1/2,5-Cyclohexadien-1-one, 4-(acetyloxy)-4-phenyl-
- 98360-07-7/Benzamide, N-(hydrazinothioxomethyl)-
- 98361-08-1/1,4,7,10,13,16-Cyclooctadecahexayne
- 98361-28-5/Silane, [(2,3-dimethyl-1-cyclohexen-1-yl)oxy]trimethyl-
- 98364-24-0/Hydrazine, 1,1-diphenyl-2-(2,4,6-trinitrophenyl)-, potassium salt
- 98366-07-5/Acetamide, N-[1-(4-methylphenyl)-2-oxo-2-phenylethyl]-
- 98367-20-5/Benzenesulfonic acid, 2,2'-(1Z)-1,2-ethenediylbis[5-amino-
- 98369-61-0/Acetic acid, (dihydro-2(3H)-furanylidene)-, 1,1-dimethylethyl ester, (2E)-
- 98369-93-8/Benzene, 1-chloro-2-[(methylseleno)methyl]-
- 98370-06-0/Borane, methylenebis[diiodo-
- 98370-44-6/4-Acridinecarboxylic acid, 5-ethyl-9,10-dihydro-9-oxo-
- 98370-46-8/4-Acridinecarboxylic acid, 5-fluoro-9,10-dihydro-9-oxo-
- 98378-56-4/N-Hexyl-3,4-dihydroxybenzamide
- 98379-78-3/Butanamide, 3-methyl-N-(phenylmethyl)-
- 98381-90-9/Benzene, (3-methyl-1-hexenyl)-, (E)-
- 98383-56-3/2,2-bis(4-fluorophenyl)ethylamine
- 98-38-4/Benzenediazonium, 2-chloro-5-(trifluoromethyl)-, chloride
- 98385-50-3/L-Tryptophan, 5-oxo-L-prolyl-L-lysyl-
- 98395-61-0/1H-Isoindole-1,3(2H)-dione, 2-[2-(4-nitrophenoxy)ethyl]-
- 98398-22-2/Benzeneethanamine, b-methyl-N-(2-phenylpropyl)-
- 98398-49-3/Zinc, chloropropyl-
- 98406-40-7/Peroxide, 1,1-dimethylbutyl 1,1-dimethyl-2-propynyl
- 98407-48-8/2-Propenoic acid, 3-phenyl-, 2-furanylmethyl ester, (E)-
- 98407-49-9/2-Propenoic acid, 3-(4-hydroxyphenyl)-, butyl ester, (2E)-
- 984-08-7/Urea, N-[3,5-bis(trifluoromethyl)phenyl]-N'-(2-chloro-4-nitrophenyl)-
- 98411-64-4/2-Nonenoic acid, butyl ester, (E)-