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Nitrofenoler

Organiska föreningar härledda från fenoler som innehåller en nitrofunktionell grupp (-NO2).

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1

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

CAS: 2460-59-5 Molekylformel: C7H3N2O6 Molekylvikt (g/mol): 211.11 MDL-nummer: MFCD00007103 InChI-nyckel: FLJXIBHYDIMYRS-UHFFFAOYSA-M PubChem CID: 75571 IUPAC-namn: 2-formyl-4,6-dinitrobensen-1-olat LEDER: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Molekylformel C7H3N2O6
PubChem CID 75571
MDL-nummer MFCD00007103
IUPAC-namn 2-formyl-4,6-dinitrobensen-1-olat
CAS 2460-59-5
InChI-nyckel FLJXIBHYDIMYRS-UHFFFAOYSA-M
LEDER [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Molekylvikt (g/mol) 211.11
2

4-hydroxi-3,5-dinitrobensoesyra, 98+%, Thermo Scientific Chemicals

CAS: 1019-52-9 Molekylformel: C7H4N2O7 Molekylvikt (g/mol): 228.12 MDL-nummer: MFCD00017000 InChI-nyckel: 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-namn: 4-hydroxi-3,5-dinitrobensoesyra LEDER: OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Molekylformel C7H4N2O7
PubChem CID 70552
MDL-nummer MFCD00017000
IUPAC-namn 4-hydroxi-3,5-dinitrobensoesyra
CAS 1019-52-9
InChI-nyckel GBSWIDSKAJFWMF-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Molekylvikt (g/mol) 228.12
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+%
3
Kampanjer är tillgängliga

3,5-Dinitrosalicylic acid, 98%

CAS: 609-99-4 Molekylformel: C7H4N2O7 Molekylvikt (g/mol): 228.12 MDL-nummer: MFCD00007104 InChI-nyckel: 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 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
Molekylformel C7H4N2O7
PubChem CID 11873
MDL-nummer MFCD00007104
CAS 609-99-4
InChI-nyckel LWFUFLREGJMOIZ-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
ChEBI CHEBI:53648
Molekylvikt (g/mol) 228.12
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
4

3,5-Dinitrosalicylic acid, 97+%

CAS: 609-99-4 Molekylformel: C7H4N2O7 Molekylvikt (g/mol): 228.116 MDL-nummer: MFCD00007104 InChI-nyckel: 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 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

Molekylformel C7H4N2O7
PubChem CID 11873
MDL-nummer MFCD00007104
CAS 609-99-4
InChI-nyckel LWFUFLREGJMOIZ-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
ChEBI CHEBI:53648
Molekylvikt (g/mol) 228.116
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
5

4-tert-Butyl-2,6-dinitrophenol, 97%

CAS: 4097-49-8 Molekylformel: C10H12N2O5 Molekylvikt (g/mol): 240.22 MDL-nummer: MFCD00051969 InChI-nyckel: 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-namn: 4-tert-butyl-2,6-dinitrofenol LEDER: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Molekylformel C10H12N2O5
PubChem CID 20042
MDL-nummer MFCD00051969
IUPAC-namn 4-tert-butyl-2,6-dinitrofenol
CAS 4097-49-8
InChI-nyckel NJBDTWSOYUZQPM-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Molekylvikt (g/mol) 240.22
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
6

4-Fluoro-2,6-dinitrophenol, 98%

CAS: 364-32-9 Molekylformel: C6H3FN2O5 Molekylvikt (g/mol): 202.10 MDL-nummer: MFCD00179333 InChI-nyckel: 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-namn: 4-fluor-2,6-dinitrofenol LEDER: OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O

Molekylformel C6H3FN2O5
PubChem CID 94951
MDL-nummer MFCD00179333
IUPAC-namn 4-fluor-2,6-dinitrofenol
CAS 364-32-9
InChI-nyckel MDOWEUXXLVBZIU-UHFFFAOYSA-N
LEDER OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O
Molekylvikt (g/mol) 202.10
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-,
7

4-Hydroxy-3,5-dinitrophenylacetic acid, 97%, Thermo Scientific™

CAS: 10463-37-3 Molekylformel: C8H6N2O7 Molekylvikt (g/mol): 242.143 MDL-nummer: MFCD00016995 InChI-nyckel: 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 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O

Molekylformel C8H6N2O7
PubChem CID 98596
MDL-nummer MFCD00016995
CAS 10463-37-3
InChI-nyckel MLVYQQLUGFSXQH-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O
Molekylvikt (g/mol) 242.143
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