Benzenamine, 3-fluoro-N-[tris(4-methylphenyl)phosphoranylidene]-(54287-14-8)
- Name: Benzenamine, 3-fluoro-N-[tris(4-methylphenyl)phosphoranylidene]-
- Synonyms:
- Molecular Formula:C27H25FNP
- Molecular Weight:413.474
- CAS Registry Number:54287-14-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54283-61-3/Butane, 1,1',1''-[(2-chloro-1-propanyl-3-ylidene)tris(oxy)]tris-
- 54283-70-4/2-Butenoic acid, 3-(2,4-dimethoxyphenyl)-, methyl ester, (Z)-
- 54284-75-2/1,3-Pentadiene, 1-methoxy-3-methyl-, (Z,Z)-
- 54284-76-3/1,3-Pentadiene, 1-methoxy-3-methyl-, (Z,E)-
- 54284-77-4/1,3-Pentadiene, 1-methoxy-3-methyl-, (E,E)-
- 54284-91-2/Ethane, 1,1,2-tribromo-1,2,2-trinitro-
- 54284-94-5/1,3-Hexadiyne, 5-ethoxy-5-methyl-
- 54284-96-7/1,3-Heptadiyne, 5-ethoxy-5-methyl-
- 54285-45-9/Methanesulfonamide, N,N-dichloro-1,1,1-trifluoro-
- 54285-61-9/Phosphoric acid, mono[2,3-bis(hexadecyloxy)propyl] mono[2-(methylamino)ethyl] ester
- 54285-62-0/Phosphoric acid, mono[2,3-bis(hexadecyloxy)propyl] mono[2-(dimethylamino)ethyl] ester
- 54285-95-9/Bicyclo[2.2.1]heptan-2-ol, 1-bromo-7,7-dimethyl-, exo-
- 54286-13-4/1,1-Cyclohexanedicarboxylic acid, 4-methyl-
- 54286-43-0/1(2H)-Naphthalenone, 2-bromo-3,4-dihydro-4-methyl-
- 54286-55-4/Urea, N,N''-(dithiodi-2,1-phenylene)bis[N-phenyl-N'-(3-phenyl-2(3H)-benzothi azolylidene)-
- 54286-57-6/Urea, N,N''-(dithiodi-2,1-phenylene)bis[N-methyl-N'-(3-methyl-2(3H)-benzothi azolylidene)-
- 54286-90-7/Propanoic acid, 3-ethoxy-2-methyl-, methyl ester
- 54286-93-0/Propanoic acid, 3-butoxy-2-methyl-, methyl ester
- 54287-05-7/Benzenamine, 4-fluoro-N-[tris(4-methylphenyl)phosphoranylidene]-
- 54287-14-8/Benzenamine, 3-fluoro-N-[tris(4-methylphenyl)phosphoranylidene]-
- 54287-73-9/Benzenamine, N-methyl-2-(phenylthio)-
- 54287-74-0/Acetamide, N-methyl-N-[2-(phenylthio)phenyl]-
- 54287-76-2/Benzenamine, 2,2'-dithiobis[N-phenyl-
- 54287-86-4/1H-Pyrazolo[1,2-b]phthalazinium, 2,3,5,10-tetrahydro-4-methyl-, iodide
- 54287-92-2/Carbamic acid, N-4-pyridinyl-, ethyl ester
- 54288-06-1/Benzenemethanol, a-(3,3-dimethylbutyl)-
- 54288-29-8/1H-Indene, 2-(4-methoxyphenyl)-
- 54288-75-4/Benzoic acid, 4-nitro-, 2-(dimethylamino)ethyl ester, monohydrochloride
- 54289-01-9/Acetic acid, (2-naphthalenylsulfinyl)-, (S)-
- 54289-03-1/3-Butenenitrile, 4-methoxy-, (3Z)-