2-(2-CHLOROPHENOXY)ANILINE(56966-47-3)
- Name: 2-(2-CHLOROPHENOXY)ANILINE
 - Synonyms:2'-Chlor-2-amino-diphenylaether;
 - Molecular Formula:C12H10ClNO
 - Molecular Weight:219.671
 - CAS Registry Number:56966-47-3
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 52801-72-6/Morpholine, 4-(2-methyl-2,3-butadienyl)- (9CI)
 - 52837-06-6/Oxazolidine, 3-(chloroacetyl)-2,5-dimethyl- (9CI)
 - 57295-31-5/2-Bromo-5-hydroxy-4-methylbenzaldehyde
 - 52698-66-5/4-Pyrimidinamine,N-methyl-6-(1-methylethyl)-(9CI)
 - 52707-54-7/Benzonitrile, 4-[(E)-(hydroxyimino)methyl]- (9CI)
 - 52729-47-2/TRISODIUMHYDROXYCITRATE
 - 57100-74-0/2,2-BIS(3-CYCLOHEXYL-4-HYDROXYPHENYL)PROPANE
 - 52767-95-0/Formamide, N-(2-amino-5-pyrimidinyl)- (9CI)
 - 52767-98-3/Formamide, N-(1,2-dihydro-2-oxo-5-pyrimidinyl)- (9CI)
 - 57161-85-0/1-[2-HYDROXY-4-(OXIRAN-2-YLMETHOXY)-3-PROPYLPHENYL]ETHAN-1-ONE
 - 52831-99-9/Cyclohexanecarbonyl chloride, 1-chloro- (9CI)
 - 52756-21-5/2-Methylenedodecanoicacid
 - 52768-17-9/4-(1H-PYRROL-1-YL)ANILINE
 - 52808-30-7/SULFONATED POLYSTYRENE, ZINC SALT
 - 52783-57-0/Trimethylsilyl 1,2,3,5-tetrakis-O-(trimethylsilyl)hexofuranuronate
 - 56984-55-5/4-methyl-6-phenyl-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine
 - 57107-97-8/Glycerin, ethoxyliert, lsureester
 - 52776-15-5/Pyrrolidine, 1-(6-methylbicyclo[3.1.0]hex-6-yl)-, (1-alpha-,5-alpha-,6-ba-)- (9CI)
 - 56966-47-3/2-(2-CHLOROPHENOXY)ANILINE
 - 52814-41-2/2-Acetoxy Methyl-3-Methyl Pyridine-N-Oxide
 - 57021-49-5/2,4-DIMETHYL-5-PHENYLTHIOPHENE
 - 57022-38-5/Propanamide, 3-amino-N-2-(1H-imidazol-4-yl)ethyl-, dihydrochloride
 - 57041-84-6/1H-1,2,4-Triazole-3-carboxamide,N,5-dimethyl-(9CI)
 - 57043-80-8/Urea, N-nitroso-N-tricyclo[3.2.1.02,4]oct-3-yl-, (1-alpha-,2-ba-,3-ba-,4-ba-,5-alpha-)- (9CI)
 - 57020-42-5/Cyclobutanecarboxamide, 2-acetyl-, trans- (9CI)
 - 57022-32-9/2,5-Piperazinedione,3-(4-aminobutyl)-,(S)-(9CI)
 - 52652-65-0/DIHYDROXYACETONE REDUCTASE FROM DUNALIELLA PARVA
 - 52648-89-2/Ethanone, 1-(1,4,5-trimethyl-1H-pyrrol-3-yl)- (9CI)
 - 52665-43-7/2-Furansulfonamide,N-phenyl-(9CI)
 - 57006-87-8/Butane, 1-(1-ethoxyethoxy)-
 
