Nitrophenols
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Nitrophenols
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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-]
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 |
2,4-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
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CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 MDL Number: MFCD00007115 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N Synonym: 2,4-dinitrophenol,aldifen,solfo black b,2,4-dnp,tertrosulphur pbr,phenol, 2,4-dinitro,alpha-dinitrophenol,solfo black g,1-hydroxy-2,4-dinitrobenzene,nitro kleenup PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
PubChem CID | 1493 |
---|---|
CAS | 51-28-5 |
Molecular Weight (g/mol) | 184.107 |
ChEBI | CHEBI:42017 |
MDL Number | MFCD00007115 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O |
Synonym | 2,4-dinitrophenol,aldifen,solfo black b,2,4-dnp,tertrosulphur pbr,phenol, 2,4-dinitro,alpha-dinitrophenol,solfo black g,1-hydroxy-2,4-dinitrobenzene,nitro kleenup |
InChI Key | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O5 |
3,5-Dinitrosalicylic Acid 98.0+%, TCI America™
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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-]
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 |
Picramic Acid (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
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CAS: 96-91-3 Molecular Formula: C6H5N3O5 Molecular Weight (g/mol): 199.122 MDL Number: MFCD00070534 InChI Key: QXYMVUZOGFVPGH-UHFFFAOYSA-N Synonym: 2-Amino-4,6-dinitrophenol PubChem CID: 4921319 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-]
PubChem CID | 4921319 |
---|---|
CAS | 96-91-3 |
Molecular Weight (g/mol) | 199.122 |
MDL Number | MFCD00070534 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)N)[N+](=O)[O-] |
Synonym | 2-Amino-4,6-dinitrophenol |
InChI Key | QXYMVUZOGFVPGH-UHFFFAOYSA-N |
Molecular Formula | C6H5N3O5 |
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 |
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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 |
3,5-Dinitrosalicylic Acid, 98%, Spectrum™ Chemical
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CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.12 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid SMILES: OC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O
CAS | 609-99-4 |
---|---|
Molecular Weight (g/mol) | 228.12 |
SMILES | OC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O |
IUPAC Name | 2-hydroxy-3,5-dinitrobenzoic acid |
InChI Key | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O7 |
2,6-Dinitro-4-(trifluoromethyl)phenol 97.0+%, TCI America™
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CAS: 393-77-1 Molecular Formula: C7H3F3N2O5 Molecular Weight (g/mol): 252.105 MDL Number: MFCD00194260 InChI Key: FXZGYEWQIGIFMC-UHFFFAOYSA-N Synonym: 4-Hydroxy-3,5-dinitrobenzotrifluoride, alpha,alpha,alpha-Trifluoro-2,6-dinitro-p-cresol PubChem CID: 164591 IUPAC Name: 2,6-dinitro-4-(trifluoromethyl)phenol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(F)(F)F
PubChem CID | 164591 |
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CAS | 393-77-1 |
Molecular Weight (g/mol) | 252.105 |
MDL Number | MFCD00194260 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(F)(F)F |
Synonym | 4-Hydroxy-3,5-dinitrobenzotrifluoride, alpha,alpha,alpha-Trifluoro-2,6-dinitro-p-cresol |
IUPAC Name | 2,6-dinitro-4-(trifluoromethyl)phenol |
InChI Key | FXZGYEWQIGIFMC-UHFFFAOYSA-N |
Molecular Formula | C7H3F3N2O5 |
2-Amino-4-nitrophenol Sodium Salt 80.0+%, TCI America™
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CAS: 61702-43-0 Molecular Formula: C6H5N2NaO3 Molecular Weight (g/mol): 176.107 MDL Number: MFCD00067428 InChI Key: QROXVHUAKDVYQE-UHFFFAOYSA-M Synonym: 2-Hydroxy-5-nitroaniline Sodium Salt PubChem CID: 5485279 IUPAC Name: sodium;2-amino-4-nitrophenolate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+]
PubChem CID | 5485279 |
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CAS | 61702-43-0 |
Molecular Weight (g/mol) | 176.107 |
MDL Number | MFCD00067428 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+] |
Synonym | 2-Hydroxy-5-nitroaniline Sodium Salt |
IUPAC Name | sodium;2-amino-4-nitrophenolate |
InChI Key | QROXVHUAKDVYQE-UHFFFAOYSA-M |
Molecular Formula | C6H5N2NaO3 |
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 |
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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 |
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 |
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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-tert-Butyl-2,6-dinitrophenol 99.0+%, TCI America™
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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 |
2,5-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) 99.0+%, TCI America™
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CAS: 329-71-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.11 MDL Number: MFCD00007108 InChI Key: UWEZBKLLMKVIPI-UHFFFAOYSA-N PubChem CID: 9492 ChEBI: CHEBI:40810 IUPAC Name: 2,5-dinitrophenol SMILES: OC1=CC(=CC=C1[N+]([O-])=O)[N+]([O-])=O
PubChem CID | 9492 |
---|---|
CAS | 329-71-5 |
Molecular Weight (g/mol) | 184.11 |
ChEBI | CHEBI:40810 |
MDL Number | MFCD00007108 |
SMILES | OC1=CC(=CC=C1[N+]([O-])=O)[N+]([O-])=O |
IUPAC Name | 2,5-dinitrophenol |
InChI Key | UWEZBKLLMKVIPI-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O5 |
2,6-Dinitro-p-cresol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
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CAS: 609-93-8 Molecular Formula: C7H6N2O5 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00007121 InChI Key: HOYRZHJJAHRMLL-UHFFFAOYSA-N Synonym: 2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf PubChem CID: 11872 IUPAC Name: 4-methyl-2,6-dinitrophenol SMILES: CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
PubChem CID | 11872 |
---|---|
CAS | 609-93-8 |
Molecular Weight (g/mol) | 198.13 |
MDL Number | MFCD00007121 |
SMILES | CC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O |
Synonym | 2,6-dinitro-p-cresol,4-methyl-2,6-dinitrophenol,victoria orange,victoria yellow,dinitro-p-cresol,2,6-dinitro-4-methylphenol,dnpc,phenol, 4-methyl-2,6-dinitro,p-cresol, 2,6-dinitro,unii-l572bvh6nf |
IUPAC Name | 4-methyl-2,6-dinitrophenol |
InChI Key | HOYRZHJJAHRMLL-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O5 |
4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
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CAS: 616-74-0 Molecular Formula: C6H4N2O6 Molecular Weight (g/mol): 200.11 MDL Number: MFCD00191415 InChI Key: MBXIRNHACKAGPA-UHFFFAOYSA-N Synonym: 1,3-Dihydroxy-4,6-dinitrobenzene PubChem CID: 61158 IUPAC Name: 4,6-dinitrobenzene-1,3-diol SMILES: OC1=CC(O)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
PubChem CID | 61158 |
---|---|
CAS | 616-74-0 |
Molecular Weight (g/mol) | 200.11 |
MDL Number | MFCD00191415 |
SMILES | OC1=CC(O)=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Synonym | 1,3-Dihydroxy-4,6-dinitrobenzene |
IUPAC Name | 4,6-dinitrobenzene-1,3-diol |
InChI Key | MBXIRNHACKAGPA-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O6 |
OR-486, Tocris Bioscience™
CAS: 7659-29-2 Molecular Formula: C6H4N2O6 Molecular Weight (g/mol): 200.106 InChI Key: VDCDWNDTNSWDFJ-UHFFFAOYSA-N Synonym: 3,5-dinitrocatechol,3,5-dinitro-1,2-benzenediol,3,5-dinitropyrocatechol,unii-vk0va22gy2,pyrocatechol, 3,5-dinitro,1,2-benzenediol, 3,5-dinitro,vk0va22gy2,3,5-dinitro-benzene-1,2-diol,3,5-dinitrocatechol or-486,dnc PubChem CID: 3870203 IUPAC Name: 3,5-dinitrobenzene-1,2-diol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]
PubChem CID | 3870203 |
---|---|
CAS | 7659-29-2 |
Molecular Weight (g/mol) | 200.106 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-] |
Synonym | 3,5-dinitrocatechol,3,5-dinitro-1,2-benzenediol,3,5-dinitropyrocatechol,unii-vk0va22gy2,pyrocatechol, 3,5-dinitro,1,2-benzenediol, 3,5-dinitro,vk0va22gy2,3,5-dinitro-benzene-1,2-diol,3,5-dinitrocatechol or-486,dnc |
IUPAC Name | 3,5-dinitrobenzene-1,2-diol |
InChI Key | VDCDWNDTNSWDFJ-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O6 |