Benzene, 1,1'-methylenebis[4-(1,1-dimethylethyl)-2-nitro-(76947-18-7)
- Name: Benzene, 1,1'-methylenebis[4-(1,1-dimethylethyl)-2-nitro-
- Synonyms:
- Molecular Formula:C21H26N2O4
- Molecular Weight:370.448
- CAS Registry Number:76947-18-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76939-63-4/Benzoic acid, 4-butoxy-, 3-methyl-4-[(4-methylphenyl)azo]phenyl ester
- 76939-64-5/Benzoic acid, 4-butoxy-, 4-[(4-methoxyphenyl)azo]-3-methylphenyl ester
- 76939-81-6/Naphthalene, 2-bromo-1-(phenylmethoxy)-
- 76940-91-5/Pentadecanone
- 76943-24-3/1-Hexadecanamine, N,N-bis(3-methylbutyl)-
- 76943-48-1/Pyrazolo[1,5-a]pyridine, 2-butyl-
- 76943-59-4/Silane, [(2E)-3-chloro-2-propenyl]trimethyl-
- 76943-94-7/Silane, [[1-[(1,1-dimethylethyl)thio]-1-propenyl]oxy]trimethyl-, (Z)-
- 76943-95-8/Silane, [[1-[(1,1-dimethylethyl)thio]-1-propenyl]oxy]trimethyl-, (E)-
- 76944-45-1/2-Propenoic acid, 3-[(4-oxo-2-azetidinyl)thio]-, ethyl ester, (Z)-
- 7694-48-6/1-Buten-2-amine, N,N,3-trimethyl-
- 7694-50-0/Morpholine, 4-(1,2-dimethyl-1-propenyl)- (9CI)
- 7694-51-1/1-Buten-2-amine, N,N,3,3-tetramethyl-
- 7694-53-3/1-Cyclopenten-1-amine, N,N,2,5-tetramethyl-
- 76946-09-3/(2S,3E)-4-phenylbut-3-en-2-ol
- 76946-10-6/3-Hepten-2-ol, (S)-
- 76946-78-6/3-Buten-2-one, 4-(methylphenylamino)-, (E)-
- 76946-93-5/Phosphinimidic amide, N,N,N'-tris(trimethylsilyl)-P-[(trimethylsilyl)methylene]-
- 76947-17-6/Benzene, 1,1'-methylenebis[4-methyl-3-nitro-
- 76947-18-7/Benzene, 1,1'-methylenebis[4-(1,1-dimethylethyl)-2-nitro-
- 76947-19-8/Ethanone, 1,1'-[methylenebis(3-nitro-4,1-phenylene)]bis-
- 76947-20-1/Benzenemethanol, 4-(1,1-dimethylethyl)-2-nitro-, acetate (ester)
- 76947-21-2/Benzene, 1-(1,1-dimethylethyl)-4-[[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]methyl] -3,5-dimethyl-2-nitro-
- 76947-22-3/Benzene, 1,1'-methylenebis[4-(1,1-dimethylethyl)-2,6-dimethyl-3-nitro-
- 76947-27-8/2,4,6,8-Cyclononatetraen-1-ylidene
- 76947-65-4/Urea, N-(2-fluorophenyl)-N'-4-pyridinyl-
- 76947-67-6/Urea, N-(4-fluorophenyl)-N'-4-pyridinyl-
- 76947-68-7/Urea, N-(2-methoxyphenyl)-N'-4-pyridinyl-
- 7694-77-1/Benzene, 1,3,5-trioctyl-
- 76947-97-2/L-Proline, 1-[N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-seryl]-, methyl ester