Benzene, 1-[3-(1,1-dimethylethyl)phenoxy]-2,5-dimethyl-4-nitro-(395659-89-9)
- Name: Benzene, 1-[3-(1,1-dimethylethyl)phenoxy]-2,5-dimethyl-4-nitro-
- Synonyms:
- Molecular Formula:C18H21NO3
- Molecular Weight:299.37
- CAS Registry Number:395659-89-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 395659-50-4/Thiourea, N,N-diethyl-N'-[4-[4-fluoro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphen yl]-
- 395659-51-5/Thiourea, N-[4-[4-fluoro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-N'-(phenyl methyl)-
- 395659-52-6/1-Pyrrolidinecarbothioamide, N-[4-[4-fluoro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-
- 395659-54-8/1-Piperazinecarbothioamide, N-[4-[4-fluoro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-4-methyl-
- 395659-57-1/Thiourea, N-ethyl-N'-[4-[4-fluoro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-N -methyl-
- 395659-68-4/Thiourea, N-[4-[4-chloro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-N'-ethyl-
- 395659-70-8/Thiourea, [4-[3-(1,1-dimethylethyl)phenoxy]-2,5-dimethylphenyl]-
- 395659-71-9/Thiourea, [4-[4-chloro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-
- 395659-72-0/Hydrazinecarbothioamide, N-[4-[3-(1,1-dimethylethyl)phenoxy]-2,5-dimethylphenyl]-2-phenyl-
- 395659-74-2/Hydrazinecarbothioamide, N-[4-[4-chloro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-2-phenyl-
- 395659-76-4/Hydrazinecarbothioamide, N-[4-[4-fluoro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-2-phenyl-
- 395659-78-6/1-Azetidinecarbothioamide, N-[4-[3-(1,1-dimethylethyl)phenoxy]-2,5-dimethylphenyl]-
- 395659-79-7/1-Azetidinecarbothioamide, N-[4-[4-chloro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-
- 395659-80-0/Thiourea, N-[4-[4-chloro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-N'-phenyl -
- 395659-81-1/1-Azetidinecarbothioamide, N-[4-[4-fluoro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-
- 395659-82-2/Thiourea, N-[4-[4-fluoro-3-(trifluoromethyl)phenoxy]-2,5-dimethylphenyl]-N'-phenyl-
- 395659-85-5/Thiourea, N-ethyl-N'-[4-[3-(1-methoxy-1-methylethyl)phenoxy]-2,5-dimethylphenyl]- N-methyl-
- 395659-86-6/Carbamothioic acid, [4-[3-(1-methoxy-1-methylethyl)phenoxy]-2,5-dimethylphenyl]-, O-methyl ester
- 395659-87-7/Benzene, 1-[3-(1,1-dimethylethyl)phenoxy]-4-isocyano-2,5-dimethyl-
- 395659-89-9/Benzene, 1-[3-(1,1-dimethylethyl)phenoxy]-2,5-dimethyl-4-nitro-
- 395659-91-3/Benzenamine, 4-[3-(1,1-dimethylethyl)phenoxy]-2,5-dimethyl-
- 395659-92-4/Propanoic acid, 2,2-dimethyl-, 2-(3-methyl-4-nitrophenyl)hydrazide
- 395660-95-4/5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 3-[(1S)-1,4-dihydroxybutyl]-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester, (2R,6R,7R)-
- 395660-96-5/5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 3-[(1R)-1,4-dihydroxybutyl]-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester, (2R,6R,7R)-
- 395660-97-6/5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 8-oxo-7-[(phenylacetyl)amino]-3-[(2S)-tetrahydro-2-furanyl]-, diphenylmethyl ester, (2R,6R,7R)-
- 395660-98-7/5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 8-oxo-7-[(phenylacetyl)amino]-3-[(2R)-tetrahydro-2-furanyl]-, diphenylmethyl ester, (2R,6R,7R)-
- 395661-00-4/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 8-oxo-7-[(phenylacetyl)amino]-3-[(2S)-tetrahydro-2-furanyl]-, diphenylmethyl ester, (6R,7R)-
- 395661-01-5/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 8-oxo-7-[(phenylacetyl)amino]-3-[(2S)-tetrahydro-2-furanyl]-, monosodium salt, (6R,7R)-
- 395661-02-6/5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 3-formyl-8-oxo-7-[(phenylacetyl)amino]-, (4-methoxyphenyl)methyl ester, (2R,6R,7R)-
- 395661-03-7/5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 3-[(1S)-1,4-dihydroxybutyl]-8-oxo-7-[(phenylacetyl)amino]-, (4-methoxyphenyl)methyl ester, (2R,6R,7R)-