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Nitrobenzenes

Organic compounds that consist of a phenyl group with a nitro functional group substitution in the following structure: C6H5NO2; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond.
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1

2,6-Dimethyl-4-nitroanisole, 99%

CAS: 14804-39-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00024537 InChI Key: HSDNHFOJTRMGER-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro PubChem CID: 139835 IUPAC Name: 2-methoxy-1,3-dimethyl-5-nitrobenzene SMILES: COC1=C(C)C=C(C=C1C)[N+]([O-])=O

PubChem CID 139835
CAS 14804-39-8
Molecular Weight (g/mol) 181.19
MDL Number MFCD00024537
SMILES COC1=C(C)C=C(C=C1C)[N+]([O-])=O
Synonym 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro
IUPAC Name 2-methoxy-1,3-dimethyl-5-nitrobenzene
InChI Key HSDNHFOJTRMGER-UHFFFAOYSA-N
Molecular Formula C9H11NO3
2

2-Methoxy-4-nitroaniline, 98%

CAS: 97-52-9 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007363 InChI Key: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC Name: 2-methoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

PubChem CID 7337
CAS 97-52-9
Molecular Weight (g/mol) 168.15
MDL Number MFCD00007363
SMILES COC1=CC(=CC=C1N)[N+]([O-])=O
Synonym fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base
IUPAC Name 2-methoxy-4-nitroaniline
InChI Key GVBHRNIWBGTNQA-UHFFFAOYSA-N
Molecular Formula C7H8N2O3
3

4-Nitroanisole, 99+%

CAS: 100-17-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 7485
CAS 100-17-4
Molecular Weight (g/mol) 153.14
ChEBI CHEBI:1911
MDL Number MFCD00007327
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh
IUPAC Name 1-methoxy-4-nitrobenzene
InChI Key BNUHAJGCKIQFGE-UHFFFAOYSA-N
Molecular Formula C7H7NO3
4

Sigma Aldrich 3-Nitrobenzaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity 99%
Linear Formula O2NC6H4CHO
CAS 99-61-6
Molecular Weight (g/mol) 151.12
MDL Number MFCD00007249
RTECS Number CU7250000
Recommended Storage Room Temperature
Molecular Formula C7H5NO3
EINECS Number 202-772-6
Melting Point 55°C to 58°C (lit.)
5

Sigma Aldrich 2-Nitrophenyl octyl ether

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 197°C to 198°C (11 mmHg)
Percent Purity 99%
Linear Formula O2NC6H4O(CH2)7 CH3
CAS 37682-29-4
Molecular Weight (g/mol) 251.32
MDL Number MFCD00014693
Refractive Index n20/D 1.508 (literature)
Synonym 1-Nitro-2-octyloxybenzene
Recommended Storage Room Temperature
Molecular Formula C14H21NO3
EINECS Number 253-623-7
Density 1.04 g/mL (at 25°C)
6

2-Methoxy-5-nitroaniline, 99%, Thermo Scientific™

CAS: 99-59-2 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007261 InChI Key: NIPDVSLAMPAWTP-UHFFFAOYSA-N Synonym: 2-amino-4-nitroanisole,5-nitro-o-anisidine,azoamine scarlet k,fast scarlet r,2-methoxy-5-nitrobenzenamine,2-amino-1-methoxy-4-nitrobenzene,azoamine scarlet,5-nitro-2-methoxyaniline,o-anisidine nitrate,o-anisidine, 5-nitro PubChem CID: 7447 ChEBI: CHEBI:48977 IUPAC Name: 2-methoxy-5-nitroaniline SMILES: COC1=CC=C(C=C1N)[N+]([O-])=O

PubChem CID 7447
CAS 99-59-2
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:48977
MDL Number MFCD00007261
SMILES COC1=CC=C(C=C1N)[N+]([O-])=O
Synonym 2-amino-4-nitroanisole,5-nitro-o-anisidine,azoamine scarlet k,fast scarlet r,2-methoxy-5-nitrobenzenamine,2-amino-1-methoxy-4-nitrobenzene,azoamine scarlet,5-nitro-2-methoxyaniline,o-anisidine nitrate,o-anisidine, 5-nitro
IUPAC Name 2-methoxy-5-nitroaniline
InChI Key NIPDVSLAMPAWTP-UHFFFAOYSA-N
Molecular Formula C7H8N2O3
7

2-Methoxy-5-nitroaniline, 99%, Thermo Scientific™

CAS: 99-59-2 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007261 InChI Key: NIPDVSLAMPAWTP-UHFFFAOYSA-N Synonym: 2-amino-4-nitroanisole,5-nitro-o-anisidine,azoamine scarlet k,fast scarlet r,2-methoxy-5-nitrobenzenamine,2-amino-1-methoxy-4-nitrobenzene,azoamine scarlet,5-nitro-2-methoxyaniline,o-anisidine nitrate,o-anisidine, 5-nitro PubChem CID: 7447 ChEBI: CHEBI:48977 IUPAC Name: 2-methoxy-5-nitroaniline SMILES: COC1=CC=C(C=C1N)[N+]([O-])=O

PubChem CID 7447
CAS 99-59-2
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:48977
MDL Number MFCD00007261
SMILES COC1=CC=C(C=C1N)[N+]([O-])=O
Synonym 2-amino-4-nitroanisole,5-nitro-o-anisidine,azoamine scarlet k,fast scarlet r,2-methoxy-5-nitrobenzenamine,2-amino-1-methoxy-4-nitrobenzene,azoamine scarlet,5-nitro-2-methoxyaniline,o-anisidine nitrate,o-anisidine, 5-nitro
IUPAC Name 2-methoxy-5-nitroaniline
InChI Key NIPDVSLAMPAWTP-UHFFFAOYSA-N
Molecular Formula C7H8N2O3