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Nitrophenole

Nitrophenole

Organische Verbindungen, die aus Phenolen gewonnen werden, die eine funktionelle Nitrogruppe enthalten (-NO2).
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Physikalische Form 
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Physikalische Form

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1 – 8 von 8 Ergebnisse
1

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

CAS: 609-99-4 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.12 MDL-Nummer: MFCD00007104 InChI-Schlüssel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 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-]

Sonderaktionen verfügbar
InChI-Schlüssel LWFUFLREGJMOIZ-UHFFFAOYSA-N
PubChem CID 11873
CAS 609-99-4
ChEBI CHEBI:53648
MDL-Nummer MFCD00007104
Molekulargewicht (g/mol) 228.12
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
Synonym 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
Summenformel C7H4N2O7
2

3,5-Dinitrosalicylsäure, 97+ %, Thermo Scientific Chemicals

CAS: 609-99-4 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.116 MDL-Nummer: MFCD00007104 InChI-Schlüssel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 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-]

Sonderaktionen verfügbar
InChI-Schlüssel LWFUFLREGJMOIZ-UHFFFAOYSA-N
PubChem CID 11873
CAS 609-99-4
ChEBI CHEBI:53648
MDL-Nummer MFCD00007104
Molekulargewicht (g/mol) 228.116
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
Synonym 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
Summenformel C7H4N2O7
3

4-Hydroxy-3,5-dinitrophenylessigsäure, 97 %, Thermo Scientific™

CAS: 10463-37-3 Summenformel: C8H6N2O7 Molekulargewicht (g/mol): 242.143 MDL-Nummer: MFCD00016995 InChI-Schlüssel: MLVYQQLUGFSXQH-UHFFFAOYSA-N Synonym: 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

InChI-Schlüssel MLVYQQLUGFSXQH-UHFFFAOYSA-N
PubChem CID 98596
CAS 10463-37-3
MDL-Nummer MFCD00016995
Molekulargewicht (g/mol) 242.143
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O
Synonym 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
Summenformel C8H6N2O7
4

4-Hydroxy-3,5-Dinitrobenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 1019-52-9 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.12 MDL-Nummer: MFCD00017000 InChI-Schlüssel: GBSWIDSKAJFWMF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-hydroxy-3,5-dinitrobenzoesäure SMILES: OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel GBSWIDSKAJFWMF-UHFFFAOYSA-N
IUPAC-Name 4-hydroxy-3,5-dinitrobenzoesäure
PubChem CID 70552
CAS 1019-52-9
MDL-Nummer MFCD00017000
Molekulargewicht (g/mol) 228.12
SMILES OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 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+%
Summenformel C7H4N2O7
5

4-tert-Butyl-2,6-Dinitrophenol, 97 %, Thermo Scientific Chemicals

CAS: 4097-49-8 Summenformel: C10H12N2O5 Molekulargewicht (g/mol): 240.22 MDL-Nummer: MFCD00051969 InChI-Schlüssel: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-tert-Butyl-2,6-dinitrophenol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel NJBDTWSOYUZQPM-UHFFFAOYSA-N
IUPAC-Name 4-tert-Butyl-2,6-dinitrophenol
PubChem CID 20042
CAS 4097-49-8
MDL-Nummer MFCD00051969
Molekulargewicht (g/mol) 240.22
SMILES CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 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
Summenformel C10H12N2O5
6

4-Fluor-2,6-Dinitrophenol, 98 %, Thermo Scientific Chemicals

CAS: 364-32-9 Summenformel: C6H3FN2O5 Molekulargewicht (g/mol): 202.10 MDL-Nummer: MFCD00179333 InChI-Schlüssel: MDOWEUXXLVBZIU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Fluor-2,6-dinitrophenol SMILES: OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel MDOWEUXXLVBZIU-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-2,6-dinitrophenol
PubChem CID 94951
CAS 364-32-9
MDL-Nummer MFCD00179333
Molekulargewicht (g/mol) 202.10
SMILES OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym 4-fluoro-2,6-dinitrophenol,2,6-dinitro-4-fluorophenol,phenol, 4-fluoro-2,6-dinitro,acmc-20ao7v,phenol, 2,6-dinitro-4-fluoro-,
Summenformel C6H3FN2O5
7

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

CAS: 2460-59-5 Summenformel: C7H3N2O6 Molekulargewicht (g/mol): 211.11 MDL-Nummer: MFCD00007103 InChI-Schlüssel: FLJXIBHYDIMYRS-UHFFFAOYSA-M PubChem CID: 75571 IUPAC-Name: 2-Formyl-4,6-dinitrobenzol-1-olat SMILES: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel FLJXIBHYDIMYRS-UHFFFAOYSA-M
IUPAC-Name 2-Formyl-4,6-dinitrobenzol-1-olat
PubChem CID 75571
CAS 2460-59-5
MDL-Nummer MFCD00007103
Molekulargewicht (g/mol) 211.11
SMILES [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Summenformel C7H3N2O6