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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.
Hydroxybenzoic Acid Derivatives (15,033)
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7,576 – 7,590 of 57,793 results
7,576

4-Nitrobenzoic Acid Potassium Salt 99.0+%, TCI America™

CAS: 15922-01-7 Molecular Formula: C7H4KNO4 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00070536 InChI Key: MKBKSBKMELRIKB-UHFFFAOYSA-M Synonym: Potassium 4-Nitrobenzoate PubChem CID: 10125148 IUPAC Name: potassium;4-nitrobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-].[K+]

PubChem CID 10125148
CAS 15922-01-7
Molecular Weight (g/mol) 205.21
MDL Number MFCD00070536
SMILES C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-].[K+]
Synonym Potassium 4-Nitrobenzoate
IUPAC Name potassium;4-nitrobenzoate
InChI Key MKBKSBKMELRIKB-UHFFFAOYSA-M
Molecular Formula C7H4KNO4
7,577

2-Nitro-4-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 320-94-5 Molecular Formula: C8H4F3NO4 Molecular Weight (g/mol): 235.118 InChI Key: MYSAXQPTXWKDPQ-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl benzoic acid,2-nitro-4-trifluoromethylbenzoic acid,ntfa,4-trifluoromethyl-2-nitrobenzoic acid,benzoic acid, 2-nitro-4-trifluoromethyl,unii-k9m35sv4p3,2-nitro-4-trifluoromethyl-benzoic acid,pubchem4539,acmc-1ahai,2ntf-boa PubChem CID: 642096 SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O

PubChem CID 642096
CAS 320-94-5
Molecular Weight (g/mol) 235.118
SMILES C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O
Synonym 2-nitro-4-trifluoromethyl benzoic acid,2-nitro-4-trifluoromethylbenzoic acid,ntfa,4-trifluoromethyl-2-nitrobenzoic acid,benzoic acid, 2-nitro-4-trifluoromethyl,unii-k9m35sv4p3,2-nitro-4-trifluoromethyl-benzoic acid,pubchem4539,acmc-1ahai,2ntf-boa
InChI Key MYSAXQPTXWKDPQ-UHFFFAOYSA-N
Molecular Formula C8H4F3NO4
7,578

3-Bromo-4-nitrobenzoic Acid 98.0+%, TCI America™

CAS: 101420-81-9 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.02 MDL Number: MFCD04117949 InChI Key: KKPPNEJUUOQRLE-UHFFFAOYSA-N PubChem CID: 16218087 IUPAC Name: 3-bromo-4-nitrobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O

PubChem CID 16218087
CAS 101420-81-9
Molecular Weight (g/mol) 246.02
MDL Number MFCD04117949
SMILES OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O
IUPAC Name 3-bromo-4-nitrobenzoic acid
InChI Key KKPPNEJUUOQRLE-UHFFFAOYSA-N
Molecular Formula C7H4BrNO4
7,579

4-Methyl-3-nitrobenzoic Acid 99.0+%, TCI America™

CAS: 96-98-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007174 InChI Key: BBEWSMNRCUXQRF-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrobenzoic acid,3-nitro-4-methylbenzoic acid,3-nitro-p-toluic acid,benzoic acid, 4-methyl-3-nitro,3-nitro-para-toluic acid,m-nitro-p-toluic acid,4-methyl-3-nitro-benzoic acid,p-toluic acid, 3-nitro,3-nitro-4-methyl benzoic acid,benzoic acid,4-methyl-3-nitro PubChem CID: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

PubChem CID 7319
CAS 96-98-0
Molecular Weight (g/mol) 181.147
MDL Number MFCD00007174
SMILES CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Synonym 4-methyl-3-nitrobenzoic acid,3-nitro-4-methylbenzoic acid,3-nitro-p-toluic acid,benzoic acid, 4-methyl-3-nitro,3-nitro-para-toluic acid,m-nitro-p-toluic acid,4-methyl-3-nitro-benzoic acid,p-toluic acid, 3-nitro,3-nitro-4-methyl benzoic acid,benzoic acid,4-methyl-3-nitro
InChI Key BBEWSMNRCUXQRF-UHFFFAOYSA-N
Molecular Formula C8H7NO4
7,580

2-Iodoanisole (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 529-28-2 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00001039 InChI Key: DVQWNQBEUKXONL-UHFFFAOYSA-N Synonym: 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene PubChem CID: 68257 ChEBI: CHEBI:16355 IUPAC Name: 1-iodo-2-methoxybenzene SMILES: COC1=CC=CC=C1I

PubChem CID 68257
CAS 529-28-2
Molecular Weight (g/mol) 234.036
ChEBI CHEBI:16355
MDL Number MFCD00001039
SMILES COC1=CC=CC=C1I
Synonym 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene
IUPAC Name 1-iodo-2-methoxybenzene
InChI Key DVQWNQBEUKXONL-UHFFFAOYSA-N
Molecular Formula C7H7IO
7,581

2-Fluoro-6-iodotoluene 98.0+%, TCI America™

CAS: 443-85-6 Molecular Formula: C7H6FI Molecular Weight (g/mol): 236.03 MDL Number: MFCD00142922 InChI Key: MSPXWJMFEVAKHQ-UHFFFAOYSA-N Synonym: 2-fluoro-6-iodotoluene,pubchem1620,acmc-209xbg,ksc493m7j,benzene, 1-fluoro-3-iodo-2-methyl,1-fluoranyl-3-iodanyl-2-methyl-benzene PubChem CID: 2774523 IUPAC Name: 1-fluoro-3-iodo-2-methylbenzene SMILES: CC1=C(F)C=CC=C1I

PubChem CID 2774523
CAS 443-85-6
Molecular Weight (g/mol) 236.03
MDL Number MFCD00142922
SMILES CC1=C(F)C=CC=C1I
Synonym 2-fluoro-6-iodotoluene,pubchem1620,acmc-209xbg,ksc493m7j,benzene, 1-fluoro-3-iodo-2-methyl,1-fluoranyl-3-iodanyl-2-methyl-benzene
IUPAC Name 1-fluoro-3-iodo-2-methylbenzene
InChI Key MSPXWJMFEVAKHQ-UHFFFAOYSA-N
Molecular Formula C7H6FI
7,582

2,4-Dinitroiodobenzene 98.0+%, TCI America™

CAS: 709-49-9 Molecular Formula: C6H3IN2O4 Molecular Weight (g/mol): 294.004 MDL Number: MFCD00039738 InChI Key: FXMKXMJLXRTQSW-UHFFFAOYSA-N Synonym: 2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol PubChem CID: 69730 ChEBI: CHEBI:59000 IUPAC Name: 1-iodo-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I

PubChem CID 69730
CAS 709-49-9
Molecular Weight (g/mol) 294.004
ChEBI CHEBI:59000
MDL Number MFCD00039738
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
Synonym 2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol
IUPAC Name 1-iodo-2,4-dinitrobenzene
InChI Key FXMKXMJLXRTQSW-UHFFFAOYSA-N
Molecular Formula C6H3IN2O4
7,583

4-Iodo-4'-propylbiphenyl 98.0+%, TCI America™

CAS: 782477-81-0 Molecular Formula: C15H15I Molecular Weight (g/mol): 322.19 MDL Number: MFCD12923241 InChI Key: MKDLYSABBHXXSV-UHFFFAOYSA-N PubChem CID: 53401151 IUPAC Name: 4-iodo-4'-propyl-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC=C(I)C=C1

PubChem CID 53401151
CAS 782477-81-0
Molecular Weight (g/mol) 322.19
MDL Number MFCD12923241
SMILES CCCC1=CC=C(C=C1)C1=CC=C(I)C=C1
IUPAC Name 4-iodo-4'-propyl-1,1'-biphenyl
InChI Key MKDLYSABBHXXSV-UHFFFAOYSA-N
Molecular Formula C15H15I
7,584

Sodium 2-Iodobenzenesulfonate 97.0+%, TCI America™

CAS: 62973-69-7 Molecular Formula: C6H4INaO3S Molecular Weight (g/mol): 306.049 MDL Number: MFCD12031329 InChI Key: KIPWXZMYZCPXGE-UHFFFAOYSA-M Synonym: 2-Iodobenzenesulfonic Acid Sodium Salt PubChem CID: 23662047 IUPAC Name: sodium;2-iodobenzenesulfonate SMILES: C1=CC=C(C(=C1)S(=O)(=O)[O-])I.[Na+]

PubChem CID 23662047
CAS 62973-69-7
Molecular Weight (g/mol) 306.049
MDL Number MFCD12031329
SMILES C1=CC=C(C(=C1)S(=O)(=O)[O-])I.[Na+]
Synonym 2-Iodobenzenesulfonic Acid Sodium Salt
IUPAC Name sodium;2-iodobenzenesulfonate
InChI Key KIPWXZMYZCPXGE-UHFFFAOYSA-M
Molecular Formula C6H4INaO3S
7,585

4'-Butyl-4-iodobiphenyl 98.0+%, TCI America™

CAS: 199982-02-0 Molecular Formula: C16H17I Molecular Weight (g/mol): 336.216 MDL Number: MFCD16619281 InChI Key: KTEKHPDWAMYUBP-UHFFFAOYSA-N PubChem CID: 53417225 IUPAC Name: 1-butyl-4-(4-iodophenyl)benzene SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I

PubChem CID 53417225
CAS 199982-02-0
Molecular Weight (g/mol) 336.216
MDL Number MFCD16619281
SMILES CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I
IUPAC Name 1-butyl-4-(4-iodophenyl)benzene
InChI Key KTEKHPDWAMYUBP-UHFFFAOYSA-N
Molecular Formula C16H17I
7,586

1,3-Dichloro-2-iodobenzene 98.0+%, TCI America™

CAS: 19230-28-5 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.89 MDL Number: MFCD00060658 InChI Key: ZMPGXSFTXBOKFM-UHFFFAOYSA-N Synonym: 2,6-dichloroiodobenzene,benzene, 1,3-dichloro-2-iodo,pubchem9581,acmc-1c3f6,ksc494i7b,1,3-dichloro-2-iodo-benzene,#,benzene,1,3-dichloro-2-iodo,attercop-chm at115975 PubChem CID: 140498 IUPAC Name: 1,3-dichloro-2-iodobenzene SMILES: ClC1=CC=CC(Cl)=C1I

PubChem CID 140498
CAS 19230-28-5
Molecular Weight (g/mol) 272.89
MDL Number MFCD00060658
SMILES ClC1=CC=CC(Cl)=C1I
Synonym 2,6-dichloroiodobenzene,benzene, 1,3-dichloro-2-iodo,pubchem9581,acmc-1c3f6,ksc494i7b,1,3-dichloro-2-iodo-benzene,#,benzene,1,3-dichloro-2-iodo,attercop-chm at115975
IUPAC Name 1,3-dichloro-2-iodobenzene
InChI Key ZMPGXSFTXBOKFM-UHFFFAOYSA-N
Molecular Formula C6H3Cl2I
7,587

1-Iodo-3-(trifluoromethoxy)benzene 98.0+%, TCI America™

CAS: 198206-33-6 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD01090992 InChI Key: UQZXQSQWKJZHCD-UHFFFAOYSA-N Synonym: 1-iodo-3-trifluoromethoxy benzene,3-trifluoromethoxy iodobenzene,3-iodo-1-trifluoromethoxy benzene,m-iodotrifluoromethoxybenzene,1-iodo-3-trifluoromethoxy-benzene,benzene, 1-iodo-3-trifluoromethoxy,pubchem4438,acmc-1c5ss,3-trifluoromethoxyiodobenzene,ksc494i7t PubChem CID: 2777293 IUPAC Name: 1-iodo-3-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC(I)=C1

PubChem CID 2777293
CAS 198206-33-6
Molecular Weight (g/mol) 288.01
MDL Number MFCD01090992
SMILES FC(F)(F)OC1=CC=CC(I)=C1
Synonym 1-iodo-3-trifluoromethoxy benzene,3-trifluoromethoxy iodobenzene,3-iodo-1-trifluoromethoxy benzene,m-iodotrifluoromethoxybenzene,1-iodo-3-trifluoromethoxy-benzene,benzene, 1-iodo-3-trifluoromethoxy,pubchem4438,acmc-1c5ss,3-trifluoromethoxyiodobenzene,ksc494i7t
IUPAC Name 1-iodo-3-(trifluoromethoxy)benzene
InChI Key UQZXQSQWKJZHCD-UHFFFAOYSA-N
Molecular Formula C7H4F3IO
7,588

1-Bromo-3-iodobenzene (stabilized with Copper chip) 97.0+%, TCI America™

CAS: 591-18-4 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.91 MDL Number: MFCD00001043 InChI Key: CTPUUDQIXKUAMO-UHFFFAOYSA-N Synonym: 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene PubChem CID: 11561 IUPAC Name: 1-bromo-3-iodobenzene SMILES: BrC1=CC=CC(I)=C1

PubChem CID 11561
CAS 591-18-4
Molecular Weight (g/mol) 282.91
MDL Number MFCD00001043
SMILES BrC1=CC=CC(I)=C1
Synonym 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene
IUPAC Name 1-bromo-3-iodobenzene
InChI Key CTPUUDQIXKUAMO-UHFFFAOYSA-N
Molecular Formula C6H4BrI
7,589

4-Iodo-4'-nitrobiphenyl 98.0+%, TCI America™

CAS: 29170-08-9 Molecular Formula: C12H8INO2 Molecular Weight (g/mol): 325.11 MDL Number: MFCD00024698 InChI Key: YEDVRRNLTGKJSW-UHFFFAOYSA-N PubChem CID: 120142 IUPAC Name: 4-iodo-4'-nitro-1,1'-biphenyl SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(I)C=C1

PubChem CID 120142
CAS 29170-08-9
Molecular Weight (g/mol) 325.11
MDL Number MFCD00024698
SMILES [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(I)C=C1
IUPAC Name 4-iodo-4'-nitro-1,1'-biphenyl
InChI Key YEDVRRNLTGKJSW-UHFFFAOYSA-N
Molecular Formula C12H8INO2
7,590

1-Fluoro-4-iodobenzene (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 352-34-1 Molecular Formula: C6H4FI Molecular Weight (g/mol): 222.00 MDL Number: MFCD00001052 InChI Key: KGNQDBQYEBMPFZ-UHFFFAOYSA-N Synonym: 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene PubChem CID: 9605 IUPAC Name: 1-fluoro-4-iodobenzene SMILES: FC1=CC=C(I)C=C1

PubChem CID 9605
CAS 352-34-1
Molecular Weight (g/mol) 222.00
MDL Number MFCD00001052
SMILES FC1=CC=C(I)C=C1
Synonym 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene
IUPAC Name 1-fluoro-4-iodobenzene
InChI Key KGNQDBQYEBMPFZ-UHFFFAOYSA-N
Molecular Formula C6H4FI