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p-Nitrophenetole |
Molecular Formula: |
C8H9NO3 |
Molecular Weight: |
167.164 g/mol |
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Registry Numbers |
Cas Number: 100-29-8 |
EINECS Number: 202-837-9 |
MDL Number: MFCD00007330 |
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InChIKey: |
NWPKEYHUZKMWKJ-UHFFFAOYAK |
Smiles: |
CCOC1=CC=C(C=C1)[N+]([O-])=O |
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Synthesis Reference |
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Canadian Journal of Chemistry, 57, p. 1887, 1979 DOI: 10.1139/v79-299
Journal of the American Chemical Society, 88, p. 1839, 1966
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Synonym Chemical Name(s) |
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1-ethoxy-4-nitro-benzene
ethyl 4-nitrophenyl ether
1-ethoxy-4-nitrobenzene
1-ethoxy-4-nitrobenzol
1-éthoxy-4-nitrobenzène
1-エトキシ-4-ニトロベンゼン
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Physical Properties |
Melting Point: 56-60 ºC
Boiling Point: 112-115 ºC
(3 mmHg) |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Nitro Compounds
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Here you have an access to the other substances |
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S-cyclohexyl cyclopropanecarbothioate |
bicyclo[3.2.1]octan-2-one (5019-82-9) |
[(1E)-4,4-bis(ethylsulfanyl)-1,3-butadienyl]benzene |
1-cyano-5-ethyl-2-imino-4-imidazolidinone |
2-methoxybutanoic acid (56674-69-2) |
5-ethyl-2-imino-1,3-thiazolidin-4-one (5425-38-7) |
5-cyano-N,N,2-triethylpentanamide |
3-ethyl-2-oxocyclopentanecarbonitrile |
dimethyl 2,4,7-trimethyl-4H-azepine-3,6-dicarboxylate |
6-methyl-6-azaspiro[3.6]decan-5-one (71474-02-7) |
1-ethylsulfonyl-ethane (597-35-3) |
methyl (2E)-3-methyl-2-hexenoate |
3-phenyl-1-propanol (122-97-4) |
2-methyl-3-phenyl-1-propanol (7384-80-7) |
1,4-dimethyl-6,8-dihydropyrazolo[3,4-b]azepin-7(1H)-one |
N,3,4-trimethyl-1-phenyl-1,6-dihydropyrazolo[3,4-b]azepin-7-amine |
2,2,2-trichloroethyl 2-oxocyclohexylcarbamate |
methyl (2Z)-2-(diethoxyphosphoryl)-2-hexenoate |
methyl (2E)-3-(1-methyl-2-oxocyclohexyl)-2-propenoate |
5,6,7,8-tetrahydro-2H-chromen-2-one |
3-phenyl-3-(phenylsulfonyl)cyclobutanol |
3-phenyl-2-cyclobuten-1-one (38425-47-7) |
methyl (4Z)-4-(cyanoimino)-3,4-dihydro-1(2H)-pyridinecarboxylate |
2-acetyl-3-butyl-7-cyano-2,7-diazabicyclo[4.1.0]hept-4-ene |
2-bromo-1-(4-methoxyphenyl)-1,2-dimethylpropyl hydroperoxide |
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