p-Nitrophenetole
Molecular Formula: C8 9 3 Molecular Weight: 167.164 g/mol
Cas Number: 100-29-8 EINECS Number: 202-837-9MDL Number: MFCD00007330 InChIKey: NWPKEYHUZKMWKJ-UHFFFAOYAKSmiles: CCOC1=CC=C(C=C1)[N+]([O-])=O
Synthesis and physical properties CAS 100-29-8
Synthesis Reference(s):
Canadian Journal of Chemistry, 57, p. 1887, 1979 DOI: 10.1139/v79-299
Physical Properties
Melting Point : 56-60 ºC
Boiling Point : 112-115 ºC
(3 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
p-Nitrophenetole
100-29-8
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
Related compounds:
See other substances:
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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melting point of p-Nitrophenetole - 100-29-8 |
boiling point of p-Nitrophenetole - 100-29-8 |
density of p-Nitrophenetole - 100-29-8 |
refractive index of p-Nitrophenetole - 100-29-8
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