(4-Fluoro-phenoxy)-acetic acid 2-diethylamino-ethyl ester(7582-98-1)
- Name: (4-Fluoro-phenoxy)-acetic acid 2-diethylamino-ethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:269.316
- CAS Registry Number:7582-98-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 743358-61-4/2-(4-Chloro-benzylamino)-1-(3,4-dimethoxy-phenyl)-ethanol
- 806-17-7/<(p-Fluor-phenyl)-phenyl-methyl>-diphenyl-fluor-silan
- 61821-03-2/2-(4-Chloro-benzenesulfonyl)-2-diazo-1-(4-methoxy-phenyl)-ethanone
- 53549-16-9/1,1,2,2-Tetra-m-tolyl-disilane
- 104180-05-4/Trityl-phosphonsaeure-bis-diaethylamid
- 4704-41-0/1,4-Naphtochinon-mono(4-
amino>-2-methylphenylimin) - 34207-93-7/C19H20ClN3O4
- 38378-13-1/N-(4-chloro-benzenesulfonyl)-β-alanine N'-benzoyl-hydrazide
- 23717-18-2/2,2,7,7-Tetraphenyl-2,7-disilaoctan
- 72371-57-4/(4-nitro-2-trichloromethylphenyl)-(2-cyano-3-chlorophenyl)-disulfide
- 14230-53-6/N-(3,5-Dichloro-2-hydroxy-phenyl)-2-(3-pentadecyl-phenoxy)-butyramide
- 22764-86-9/C22H29ClN4O4S
- 1899-84-9/2-Trimethylsilylmethyl-benzolsulfonsaeure
- 21461-97-2/rac.-tert.-Butyl-(3-carboxy-2.4.6-trimethyl-phenyl)-keton
- 54324-28-6/(Z)-7-[(1R,2S,3R,5S)-3,5-Dihydroxy-2-((E)-3-hydroxy-4-phenyl-but-1-enyl)-cyclopentyl]-hept-5-enoic acid
- 1106-45-2/(B(2-CH3-C6H4)NCH3)3
- 76964-30-2/Methyl-asiatat
- 17381-80-5/phenyldiethoxyaminosilane
- 18939-23-6/trans-9-Styryl-1,2,3,4,5,6,7,8-octahydro-anthracen
- 7582-98-1/(4-Fluoro-phenoxy)-acetic acid 2-diethylamino-ethyl ester
- 743-22-6/Bis-(1-methyl-1-cyclohexyl-ethyl)-oxalat
- 14558-21-5/N'-(3-{[Bis-(2-hydroxy-ethyl)-amino]-methyl}-2,4,6-triiodo-phenyl)-N,N-dimethyl-formamidine
- 21474-22-6/3,3'-diphenyl-3'a,9'a-dihydro-spiro[[1,4,2]dioxazole-5,9'-naphtho[2,3-d]isoxazol]-4'-one
- 19835-87-1/N,N'-(tetramethyl-p-phenylene)-bis-benzenesulfonamide
- 40674-33-7/{(E)-4-[Bis-(2-chloro-ethyl)-amino]-phenylimino}-cyano-acetic acid 2-phenoxy-ethyl ester
- 56829-98-2/C13H17NO
- 74572-31-9/(2-phenyl)propylisocyanate
- 18720-12-2/2-<4-Isopropyl-phenyl>-1,1-diphenyl-aethylen
- 21463-56-9/1-chloro-2-(3-chloro-1-isothiocyanato-propyl)-benzene
- 17206-91-6/1,4-Diacetoxybicyclo<2.2.2>oct-2-ene