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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Methoxybenzenes (2)
Nitrobenzenes (2)
Nitrobenzoic acids and derivatives (1)

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C/4920

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1 – 3 of 3 results
1

2,4-Dimethoxy-1-nitrobenzene, 97%

CAS: 4920-84-7 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024210 InChI Key: XXWIYOBCHKCWNT-UHFFFAOYSA-N Synonym: 1,3-dimethoxy-4-nitrobenzene,2,4-dimethoxynitrobenzene,2,4-dimethoxy-1-nitro-benzene,benzene, 2,4-dimethoxy-1-nitro,2,4-dimethoxylnitrobenzene,pubchem19759,acmc-209kfc,2,4dimethoxy-nitrobenzene,2,4-dimethoxy-nitrobenzene,2.4-dimethoxy-nitrobenzene PubChem CID: 78633 IUPAC Name: 2,4-dimethoxy-1-nitrobenzene SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])OC

PubChem CID 78633
CAS 4920-84-7
Molecular Weight (g/mol) 183.163
MDL Number MFCD00024210
SMILES COC1=CC(=C(C=C1)[N+](=O)[O-])OC
Synonym 1,3-dimethoxy-4-nitrobenzene,2,4-dimethoxynitrobenzene,2,4-dimethoxy-1-nitro-benzene,benzene, 2,4-dimethoxy-1-nitro,2,4-dimethoxylnitrobenzene,pubchem19759,acmc-209kfc,2,4dimethoxy-nitrobenzene,2,4-dimethoxy-nitrobenzene,2.4-dimethoxy-nitrobenzene
IUPAC Name 2,4-dimethoxy-1-nitrobenzene
InChI Key XXWIYOBCHKCWNT-UHFFFAOYSA-N
Molecular Formula C8H9NO4
2

2,3,6-Trifluoroanisole, 97%, Thermo Scientific™

CAS: 4920-34-7 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD01631501 InChI Key: MLDVKASVEXYFKX-UHFFFAOYSA-N PubChem CID: 2776944 IUPAC Name: 1,2,4-trifluoro-3-methoxybenzene SMILES: COC1=C(C=CC(=C1F)F)F

PubChem CID 2776944
CAS 4920-34-7
Molecular Weight (g/mol) 162.111
MDL Number MFCD01631501
SMILES COC1=C(C=CC(=C1F)F)F
IUPAC Name 1,2,4-trifluoro-3-methoxybenzene
InChI Key MLDVKASVEXYFKX-UHFFFAOYSA-N
Molecular Formula C7H5F3O
3

3-Methoxy-2-nitrobenzoic acid, 99%, Thermo Scientific™

CAS: 4920-80-3 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007143 InChI Key: YMOMYSDAOXOCID-UHFFFAOYSA-N Synonym: 3-methoxy-2-nitrobenzoic acid,2-nitro-3-methoxybenzoic acid,benzoic acid, 3-methoxy-2-nitro,2-nitro-m-anisic acid,m-anisic acid, 2-nitro,3-methoxy-2-nitrobenzoicacid,pubchem12905,acmc-1ao65,ksc238g2p PubChem CID: 78632 SMILES: COC1=CC=CC(=C1[N+](=O)[O-])C(=O)O

PubChem CID 78632
CAS 4920-80-3
Molecular Weight (g/mol) 197.146
MDL Number MFCD00007143
SMILES COC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
Synonym 3-methoxy-2-nitrobenzoic acid,2-nitro-3-methoxybenzoic acid,benzoic acid, 3-methoxy-2-nitro,2-nitro-m-anisic acid,m-anisic acid, 2-nitro,3-methoxy-2-nitrobenzoicacid,pubchem12905,acmc-1ao65,ksc238g2p
InChI Key YMOMYSDAOXOCID-UHFFFAOYSA-N
Molecular Formula C8H7NO5