(2,6-DICHLORO-4-METHOXYPHENYL)PHENYLAMINE(136099-56-4)
- Name: (2,6-DICHLORO-4-METHOXYPHENYL)PHENYLAMINE
- Synonyms:2,6-Dichloro-4-methoxy-N-phenyl-benzenamine;2,6-dichloro-4-methoxydiphenylamine;
- Molecular Formula:C13H11Cl2NO
- Molecular Weight:268.13900
- CAS Registry Number:136099-56-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.136099-56-4 (2,6-DICHLORO-4-METHOXYPHENYL)PHENYLAMINE
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.136099-56-4 (2,6-Dichloro-4-methoxyphenyl)phenylamine
Assay:97% Appearance:clear liquid Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 136092-28-9/1H-Phosphirene, 2-(1-chloro-2-methyl-1-propenyl)-1,3-bis(1,1-dimethylethyl)-
- 136093-02-2/Butanoic acid, 4-oxo-, (4-nitrophenyl)methyl ester
- 136093-03-3/Butanoic acid, 4-oxo-, 9H-fluoren-9-yl ester
- 136093-09-9/DL-Threonine, N-(diphenylmethylene)-, 1,1-dimethylethyl ester
- 136093-26-0/Carbamic acid, [2-hexyl-4-oxo-1-(phenylmethoxy)-3-azetidinyl]-, 1,1-dimethylethyl ester, cis-
- 136093-27-1/Carbamic acid, [2-hexyl-4-oxo-1-(phenylmethoxy)-3-azetidinyl]-, 1,1-dimethylethyl ester, trans-
- 136093-28-2/Carbamic acid, [2-oxo-4-(2-phenylethyl)-1-(phenylmethoxy)-3-azetidinyl]-, 1,1-dimethylethyl ester, cis-
- 136093-29-3/Carbamic acid, [2-oxo-4-(2-phenylethyl)-1-(phenylmethoxy)-3-azetidinyl]-, 1,1-dimethylethyl ester, trans-
- 136093-34-0/4-Oxazolidinecarboxylic acid, 3-[[(3,5-dinitrophenyl)amino]carbonyl]-2,2-diphenyl-5-(2-phenylethyl)-, 1,1-dimethylethyl ester
- 136094-58-1/Phenol, 2,2'-hexylidenebis[4-methyl-6-(1-methylethyl)-
- 136094-68-3/1,1'-Spirobi[1H-indene], 5,5',6,6'-tetrakis(2-ethoxyethoxy)-2,2',3,3'-tetrahydro-
- 136094-69-4/1,1'-Spirobi[1H-indene], 5,5',6,6'-tetrabutoxy-2,2',3,3'-tetrahydro-
- 136094-70-7/1,1'-Spirobi[1H-indene], 5,5',6,6'-tetrakis(hexyloxy)-2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
- 136094-71-8/1,1'-Spirobi[1H-indene], 5,5',6,6'-tetrabutoxy-3-ethyl-2,2',3,3'-tetrahydro-2,3,3',3'-tetramethyl-
- 136094-73-0/Carbonic acid, 4-hexyl-3-methyl-1-phenyl-1H-pyrazol-5-yl propyl ester
- 13609-58-0/(R)-3-Methylcycloheptanone
- 136097-28-4/Naphthalene, trimethyl-1-propenyl-
- 136097-43-3/Benzene, (1-ethenyl-10-nonadecenyl)-, (Z)-
- 136099-33-7/Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-5-(2-quinolinylmethoxy)-
- 136099-56-4/(2,6-DICHLORO-4-METHOXYPHENYL)PHENYLAMINE
- 13610-09-8/Benzene, (2-butynyloxy)-
- 136101-41-2/Benzoic acid, 4-(4-pentylcyclohexyl)-, 4-(trifluoroacetyl)phenyl ester, trans-
- 136101-44-5/Ethanone, 2,2-difluoro-1-[4'-(4-pentylcyclohexyl)[1,1'-biphenyl]-4-yl]-, trans-
- 136101-67-2/Benzene, 1,1',1''-ethylidynetris[4-(2-bromo-1,1,2,2-tetrafluoroethoxy)-
- 136101-68-3/Benzene, 1,1'-(1-methylethylidene)bis[4-(2-bromo-1,1,2,2-tetrafluoroethoxy)-
- 136103-77-0/2-THIOPHEN-2-YL-1H-IMIDAZOLE
- 13610-40-7/Benzenamine, 2,3,4,5,6-pentachloro-N-(pentachlorophenyl)-
- 136104-65-9/Heptanamide, N-(2,4-dichlorophenyl)-5-(difluoromethylene)-
- 136105-10-7/1,4-Benzenedicarboxylic acid, 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, 1-ethyl ester
- 136105-13-0/Benzoic acid, 4-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-