1-SEC-BUTYL-4-NITROBENZENE(4237-40-5)
- Name: 1-SEC-BUTYL-4-NITROBENZENE
- Synonyms:Benzene, 1-(1-methylpropyl)-4-nitro-;4-sec-Butylnitrobenzene;1-sec-Butyl-4-nitro-benzol;4-Nitro-sec-butylbenzene;1-(sec-Butyl)-4-nitrobenzene;4-Nitro-1-sec-butyl-benzol;1-sec-Butyl-4-nitrobenzene;para-Nitrophenyl-2-butan;EINECS 224-196-4;
- Molecular Formula:C10H13NO2
- Molecular Weight:179.219
- CAS Registry Number:4237-40-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 456-48-4/3-Fluorobenzaldehyde
- 177742-55-1/(5beta,9beta,10alpha,13alpha)-16-hydroxy-18-oxokauran-17-yl acetate
- 26377-17-3/ETHYL ISONICOTINOYLACETATE
- 22662-91-5/2-[4-(4-tert-butylbenzyl)piperazin-1-yl]-N-[(4-chlorophenyl)(phenyl)methyl]ethanamine di[(2Z)-but-2-enedioate]
- 7143-87-5/(3Z)-3-[[4-[(E)-2-[4-[(2Z)-2-(3-carboxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]hydrazinylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
- 6304-03-6/methyl 3-[4-[(ethyl-(2-hydroxyethyl)amino)methyl]phenyl]propanoate
- 84696-97-9/diammonium dihydrogen [[(2-hydroxyethyl)imino]bis(methylene)]bisphosphonate
- 55994-28-0/2-(2,6-Dichlorophenyl)-1H-indene-1,3(2H)-dione
- 226922-85-6/D-gulo-Non-6-enonamide,6,7,8,9-tetradeoxy-N-[(3S,6S)-hexahydro-6-[(13-methyl-1-oxotetradecyl)oxy]-2-oxo-1H-azepin-3-yl]-8-methyl-2-O-methyl-,(6E)-
- 78952-69-9/4,4'-bis[[1-[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-2,2'-disulphonic acid
- 289483-12-1/16871-80-0
- 2818-69-1/5-Chloro-2-methylbenzimidazole
- 100332-17-0/(3S,4R)-4-(4-fluorophenyl)-3-[(4-methoxyphenoxy)methyl]piperidine
- 69500-28-3/1-diphenoxyphosphoryloxy-3-methyl-benzene
- 4237-40-5/1-SEC-BUTYL-4-NITROBENZENE
- 114611-60-8/2,2,5,5-tetrakis(trifluoromethyl)-3-imidazoline
- 31694-16-3/Poly(oxy-1,4-phenyleneoxy-1,4-phenylenecarbonyl-1,4-phenylene)
- 72207-84-2/Maleic acid, half ester with reaction product of (C12-C13) alcohol and ethylene oxide
- 38965-39-8/4-Pyridinemethanamine,N-(3,4-dihydro-2H- 1-benzopyran-3-yl)-
- 87458-70-6/2-dodecylbutanediperoxoic acid
- 5340-54-5/2-{(2E)-2-[(pentafluorophenyl)methylidene]hydrazino}-4,6-diphenylpyrimidine
- 53558-94-4/2-Furancarbonyl chloride, tetrahydro-5-oxo-, (2R)- (9CI)
- 17238-49-2/4-(4-chlorophenyl)piperazine-1-carboximidamide sulfate (2:1)
- 91673-20-0/1,2-Ethanediaminium, N,N,N,N-tetrakis(2-hydroxypropyl)-N,N-dimethyl-, monoesters with hydrogenated tallow fatty acids, dichlorides
- 54063-41-1/Fepromide
- 63906-13-8/1-{2-[(2-chloroethyl)(methyl)amino]ethyl}pyridinium chloride hydrochloride
- 23217-87-0/2-(3-Acetylamino-2,4,6-triiodophenyl)valeric acid
- 62008-00-8/Phenol,5-bromo-2-[[(1S,3R)-3-bromo-2,2- dimethyl-6-methylenecyclohexyl]methyl]-4- methoxy-
- 5606-40-6/2-(methylamino)-5-chlorobenzophenone imine
- 4137-12-6/1-(3-Nitrophenyl)-3-methylenepyrrolidine-2,5-dione