accessibility menu, dialog, popup

Test

Nitrophenols

Nitrophenols

Organic compounds derived from phenols that contain a nitro functional group (-NO2).
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
Percent Purity 
  • (3)
  • (2)
  • (1)
  • (4)
  • (7)
Quantity 
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (7)

special offers

  • (2)
  • (3)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)

Percent Purity

  • (3)
  • (2)
  • (1)
  • (4)
  • (7)

Quantity

  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)

Physical Form

  • (3)
1 – 8 of 8 results
1

3,5-Dinitrosalicylic acid, 98%, Thermo Scientific Chemicals

CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.12 MDL Number: MFCD00007104 InChI Key: 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-]

Promotions are available
PubChem CID 11873
CAS 609-99-4
Molecular Weight (g/mol) 228.12
ChEBI CHEBI:53648
MDL Number MFCD00007104
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
InChI Key LWFUFLREGJMOIZ-UHFFFAOYSA-N
Molecular Formula C7H4N2O7
2

3,5-Dinitrosalicylic acid, 97+%, Thermo Scientific Chemicals

CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.116 MDL Number: MFCD00007104 InChI Key: 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-]

Promotions are available
PubChem CID 11873
CAS 609-99-4
Molecular Weight (g/mol) 228.116
ChEBI CHEBI:53648
MDL Number MFCD00007104
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
InChI Key LWFUFLREGJMOIZ-UHFFFAOYSA-N
Molecular Formula C7H4N2O7
3

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

CAS: 2460-59-5 Molecular Formula: C7H3N2O6 Molecular Weight (g/mol): 211.11 MDL Number: MFCD00007103 InChI Key: FLJXIBHYDIMYRS-UHFFFAOYSA-M PubChem CID: 75571 IUPAC Name: 2-formyl-4,6-dinitrobenzen-1-olate SMILES: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 75571
CAS 2460-59-5
Molecular Weight (g/mol) 211.11
MDL Number MFCD00007103
SMILES [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
IUPAC Name 2-formyl-4,6-dinitrobenzen-1-olate
InChI Key FLJXIBHYDIMYRS-UHFFFAOYSA-M
Molecular Formula C7H3N2O6
4

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

CAS: 1019-52-9 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.12 MDL Number: MFCD00017000 InChI Key: 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-dinitrobenzoic acid SMILES: OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 70552
CAS 1019-52-9
Molecular Weight (g/mol) 228.12
MDL Number MFCD00017000
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+%
IUPAC Name 4-hydroxy-3,5-dinitrobenzoic acid
InChI Key GBSWIDSKAJFWMF-UHFFFAOYSA-N
Molecular Formula C7H4N2O7
5

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

CAS: 364-32-9 Molecular Formula: C6H3FN2O5 Molecular Weight (g/mol): 202.10 MDL Number: MFCD00179333 InChI Key: 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-fluoro-2,6-dinitrophenol SMILES: OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 94951
CAS 364-32-9
Molecular Weight (g/mol) 202.10
MDL Number MFCD00179333
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-,
IUPAC Name 4-fluoro-2,6-dinitrophenol
InChI Key MDOWEUXXLVBZIU-UHFFFAOYSA-N
Molecular Formula C6H3FN2O5
6

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

CAS: 10463-37-3 Molecular Formula: C8H6N2O7 Molecular Weight (g/mol): 242.143 MDL Number: MFCD00016995 InChI Key: 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

PubChem CID 98596
CAS 10463-37-3
Molecular Weight (g/mol) 242.143
MDL Number MFCD00016995
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
InChI Key MLVYQQLUGFSXQH-UHFFFAOYSA-N
Molecular Formula C8H6N2O7
7

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

CAS: 4097-49-8 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.22 MDL Number: MFCD00051969 InChI Key: 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

PubChem CID 20042
CAS 4097-49-8
Molecular Weight (g/mol) 240.22
MDL Number MFCD00051969
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
IUPAC Name 4-tert-butyl-2,6-dinitrophenol
InChI Key NJBDTWSOYUZQPM-UHFFFAOYSA-N
Molecular Formula C10H12N2O5