2,4-dinitrophenol
CAS 51-28-5
Molecular Formula: C6 4 2 5 Molecular Weight: 184.108 g/mol
Cas Number: 51-28-5 EINECS Number: 200-087-7MDL Number: MFCD00007115 InChIKey: UFBJCMHMOXMLKC-UHFFFAOYAVSmiles: OC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synthesis and physical properties CAS 51-28-5
Synthesis Reference(s):
The Journal of Organic Chemistry, 60, p. 3445, 1995 DOI: 10.1021/jo00116a034
Physical Properties
Melting Point : 106-112 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,4-dinitrophenol
51-28-5
2,4-dinitro-phenol
2,4-dinitrophenol
2,4-dinitrophénol
2,4-ジニトロフェノール
Related compounds:
See other substances:
3,4-dihydro-2H-1,5-benzothiazepine-5-carbaldehyde 5,6,7,8-tetrahydro-4H-1,4-thiazocine-4-carbaldehyde 2-oxaspiro[4.4]nonan-3-one (5724-62-9) 1,7-dioxaspiro[4.4]nonan-8-one [(1E)-4-phenyl-1-butenyl]benzene [(1E,3E)-6-phenyl-1,3-hexadienyl]benzene (16819-47-9) 2-fluoro-2-phenylsulfanylacetonitrile (130612-84-9) diethyl fluoro(phenylsulfanyl)methylphosphonate (1E)-1-phenyl-1-hexen-4-yn-3-ol 1-prop-1-ynyl-2,3-dihydro-inden-1-ol (1E)-1-cyclopentyl-6-phenyl-1-hexen-3-ol (1E)-1-cyclopentyl-6-phenyl-1-hexen-3-one 3-isopropoxy-2-(3-methoxy-1-propynyl)-4-phenyl-2-cyclobuten-1-one (2Z,6Z)-1,8-dichloro-3,4,4,5,5,6-hexafluoro-2,6-octadiene 1-(furan-2-yl)-N-octylmethanimine 1-(furan-2-yl)-pentyl-octyl-amine ethyl 3-(2-furyl)-3-(octylamino)propanoate 2,2,3,3-tetrafluoro-4,4-bis(trifluoromethyl)oxetane 1,1-dimethoxy-4-methylcyclohexane 1,1,4,4-tetramethoxycyclohexane 2-(dimethoxymethyl)furan 4-(dimethoxymethyl)benzaldehyde 9H-fluoren-9-one (486-25-9) 5-methyl-5H-furo[3,2-b]carbazole 9-methyl-9H-thieno[2,3-b]carbazole
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melting point of 2,4-dinitrophenol - 51-28-5 |
boiling point of 2,4-dinitrophenol - 51-28-5 |
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refractive index of 2,4-dinitrophenol - 51-28-5
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