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Nitrofenoles

Nitrofenoles

Compuestos orgánicos derivados de fenoles que contienen un grupo funcional nitro (-NO2).
Peso molecular (g/mol) 
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Porcentaje de pureza 
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Cantidad 
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Forma física 
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Peso molecular (g/mol)

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Porcentaje de pureza

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Cantidad

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Forma física

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1 – 8 de 8 resultados
1

Ácido 3,5-dinitrosalicílico, 98 %, Thermo Scientific Chemicals

CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.12 Número MDL: MFCD00007104 Clave InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

Promociones disponibles
Sinónimo 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
Clave InChI LWFUFLREGJMOIZ-UHFFFAOYSA-N
PubChem CID 11873
Fórmula molecular C7H4N2O7
CAS 609-99-4
ChEBI CHEBI:53648
Peso molecular (g/mol) 228.12
Número MDL MFCD00007104
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
2

Ácido 3,5-dinitrosalicílico, +97 %, Thermo Scientific Chemicals

CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.116 Número MDL: MFCD00007104 Clave InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

Promociones disponibles
Sinónimo 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
Clave InChI LWFUFLREGJMOIZ-UHFFFAOYSA-N
PubChem CID 11873
Fórmula molecular C7H4N2O7
CAS 609-99-4
ChEBI CHEBI:53648
Peso molecular (g/mol) 228.116
Número MDL MFCD00007104
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
3

Ácido 4-hidroxi-3,5-dinitrofenilacético, 97 %, Thermo Scientific™

CAS: 10463-37-3 Fórmula molecular: C8H6N2O7 Peso molecular (g/mol): 242.143 Número MDL: MFCD00016995 Clave InChI: MLVYQQLUGFSXQH-UHFFFAOYSA-N Sinónimo: 3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid PubChem CID: 98596 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O

Sinónimo 3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid
Clave InChI MLVYQQLUGFSXQH-UHFFFAOYSA-N
PubChem CID 98596
Fórmula molecular C8H6N2O7
CAS 10463-37-3
Peso molecular (g/mol) 242.143
Número MDL MFCD00016995
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O
4

Ácido 4-hidroxi-3,5-dinitrobenzoico, +98 %, Thermo Scientific Chemicals

CAS: 1019-52-9 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.12 Número MDL: MFCD00017000 Clave InChI: GBSWIDSKAJFWMF-UHFFFAOYSA-N Sinónimo: 3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+% PubChem CID: 70552 Nombre IUPAC: ácido 4-hidroxi-3,5-dinitrobenzoico SMILES: OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Sinónimo 3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+%
Clave InChI GBSWIDSKAJFWMF-UHFFFAOYSA-N
PubChem CID 70552
Fórmula molecular C7H4N2O7
CAS 1019-52-9
Peso molecular (g/mol) 228.12
Número MDL MFCD00017000
SMILES OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Nombre IUPAC ácido 4-hidroxi-3,5-dinitrobenzoico
5

4-terc-Butilo-2,6-dinitrofenol, 97 %, Thermo Scientific Chemicals

CAS: 4097-49-8 Fórmula molecular: C10H12N2O5 Peso molecular (g/mol): 240.22 Número MDL: MFCD00051969 Clave InChI: NJBDTWSOYUZQPM-UHFFFAOYSA-N Sinónimo: 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol PubChem CID: 20042 Nombre IUPAC: 4-terc-butil-2,6-dinitrofenol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Sinónimo 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol
Clave InChI NJBDTWSOYUZQPM-UHFFFAOYSA-N
PubChem CID 20042
Fórmula molecular C10H12N2O5
CAS 4097-49-8
Peso molecular (g/mol) 240.22
Número MDL MFCD00051969
SMILES CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Nombre IUPAC 4-terc-butil-2,6-dinitrofenol
6

4-Fluoro-2,6-dinitrofenol, 98 %, Thermo Scientific Chemicals

CAS: 364-32-9 Fórmula molecular: C6H3FN2O5 Peso molecular (g/mol): 202.10 Número MDL: MFCD00179333 Clave InChI: MDOWEUXXLVBZIU-UHFFFAOYSA-N Sinónimo: 4-fluoro-2,6-dinitrophenol,2,6-dinitro-4-fluorophenol,phenol, 4-fluoro-2,6-dinitro,acmc-20ao7v,phenol, 2,6-dinitro-4-fluoro-, PubChem CID: 94951 Nombre IUPAC: 4-fluoro-2,6-dinitrofenol SMILES: OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O

Sinónimo 4-fluoro-2,6-dinitrophenol,2,6-dinitro-4-fluorophenol,phenol, 4-fluoro-2,6-dinitro,acmc-20ao7v,phenol, 2,6-dinitro-4-fluoro-,
Clave InChI MDOWEUXXLVBZIU-UHFFFAOYSA-N
PubChem CID 94951
Fórmula molecular C6H3FN2O5
CAS 364-32-9
Peso molecular (g/mol) 202.10
Número MDL MFCD00179333
SMILES OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O
Nombre IUPAC 4-fluoro-2,6-dinitrofenol
7

3,5-Dinitrosalicilaldehído, 98 %, Thermo Scientific Chemicals

CAS: 2460-59-5 Fórmula molecular: C7H3N2O6 Peso molecular (g/mol): 211.11 Número MDL: MFCD00007103 Clave InChI: FLJXIBHYDIMYRS-UHFFFAOYSA-M PubChem CID: 75571 Nombre IUPAC: 2-formil-4,6-dinitrobencen-1-olato SMILES: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Clave InChI FLJXIBHYDIMYRS-UHFFFAOYSA-M
PubChem CID 75571
Fórmula molecular C7H3N2O6
CAS 2460-59-5
Peso molecular (g/mol) 211.11
Número MDL MFCD00007103
SMILES [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Nombre IUPAC 2-formil-4,6-dinitrobencen-1-olato