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Filtered Search Results
(2-Methylphenyl)(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 210823-54-4 Molecular Formula: C17H18F3IO3S Molecular Weight (g/mol): 486.288 MDL Number: MFCD20264884 InChI Key: QFMYCPNBAGXLDL-UHFFFAOYSA-M Synonym: Mesityl(o-tolyl)iodonium Triflate PubChem CID: 71311052 IUPAC Name: (2-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate SMILES: CC1=CC=CC=C1[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 71311052 |
|---|---|
| CAS | 210823-54-4 |
| Molecular Weight (g/mol) | 486.288 |
| MDL Number | MFCD20264884 |
| SMILES | CC1=CC=CC=C1[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | Mesityl(o-tolyl)iodonium Triflate |
| IUPAC Name | (2-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate |
| InChI Key | QFMYCPNBAGXLDL-UHFFFAOYSA-M |
| Molecular Formula | C17H18F3IO3S |
1,3-Dichloro-2-iodo-5-nitrobenzene 99.0+%, TCI America™
CAS: 62778-19-2 Molecular Formula: C6H2Cl2INO2 Molecular Weight (g/mol): 317.891 MDL Number: MFCD00059181 InChI Key: FCDBEIIBODDDEJ-UHFFFAOYSA-N Synonym: 3,5-Dichloro-4-iodonitrobenzene PubChem CID: 112948 IUPAC Name: 1,3-dichloro-2-iodo-5-nitrobenzene SMILES: C1=C(C=C(C(=C1Cl)I)Cl)[N+](=O)[O-]
| PubChem CID | 112948 |
|---|---|
| CAS | 62778-19-2 |
| Molecular Weight (g/mol) | 317.891 |
| MDL Number | MFCD00059181 |
| SMILES | C1=C(C=C(C(=C1Cl)I)Cl)[N+](=O)[O-] |
| Synonym | 3,5-Dichloro-4-iodonitrobenzene |
| IUPAC Name | 1,3-dichloro-2-iodo-5-nitrobenzene |
| InChI Key | FCDBEIIBODDDEJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2INO2 |
1-Fluoro-3-iodobenzene (stabilized with Copper chip) 99.0+%, TCI America™
CAS: 1121-86-4 Molecular Formula: C6H4FI Molecular Weight (g/mol): 222.00 MDL Number: MFCD00001044 InChI Key: VSKSBSORLCDRHS-UHFFFAOYSA-N Synonym: 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol PubChem CID: 70725 IUPAC Name: 1-fluoro-3-iodobenzene SMILES: FC1=CC=CC(I)=C1
| PubChem CID | 70725 |
|---|---|
| CAS | 1121-86-4 |
| Molecular Weight (g/mol) | 222.00 |
| MDL Number | MFCD00001044 |
| SMILES | FC1=CC=CC(I)=C1 |
| Synonym | 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol |
| IUPAC Name | 1-fluoro-3-iodobenzene |
| InChI Key | VSKSBSORLCDRHS-UHFFFAOYSA-N |
| Molecular Formula | C6H4FI |
1-Iodo-2-nitrobenzene 99.0+%, TCI America™
CAS: 609-73-4 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.01 MDL Number: MFCD00007088 InChI Key: JXMZUNPWVXQADG-UHFFFAOYSA-N Synonym: 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro PubChem CID: 69115 IUPAC Name: 1-iodo-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1I
| PubChem CID | 69115 |
|---|---|
| CAS | 609-73-4 |
| Molecular Weight (g/mol) | 249.01 |
| MDL Number | MFCD00007088 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1I |
| Synonym | 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro |
| IUPAC Name | 1-iodo-2-nitrobenzene |
| InChI Key | JXMZUNPWVXQADG-UHFFFAOYSA-N |
| Molecular Formula | C6H4INO2 |
Diphenyliodonium Hexafluoroarsenate 98.0+%, TCI America™
CAS: 62613-15-4 Molecular Formula: C12H10AsF6I Molecular Weight (g/mol): 470.028 MDL Number: MFCD00191354 InChI Key: KFGZTBBPOZNSHA-UHFFFAOYSA-N PubChem CID: 2737135 IUPAC Name: diphenyliodanium;hexafluoroarsenic(1-) SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[As-](F)(F)(F)(F)F
| PubChem CID | 2737135 |
|---|---|
| CAS | 62613-15-4 |
| Molecular Weight (g/mol) | 470.028 |
| MDL Number | MFCD00191354 |
| SMILES | C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[As-](F)(F)(F)(F)F |
| IUPAC Name | diphenyliodanium;hexafluoroarsenic(1-) |
| InChI Key | KFGZTBBPOZNSHA-UHFFFAOYSA-N |
| Molecular Formula | C12H10AsF6I |
1-Iodo-3-nitrobenzene 98.0+%, TCI America™
CAS: 645-00-1 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.007 MDL Number: MFCD00007218 InChI Key: CBYAZOKPJYBCHE-UHFFFAOYSA-N Synonym: 3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen PubChem CID: 12574 ChEBI: CHEBI:67123 IUPAC Name: 1-iodo-3-nitrobenzene SMILES: C1=CC(=CC(=C1)I)[N+](=O)[O-]
| PubChem CID | 12574 |
|---|---|
| CAS | 645-00-1 |
| Molecular Weight (g/mol) | 249.007 |
| ChEBI | CHEBI:67123 |
| MDL Number | MFCD00007218 |
| SMILES | C1=CC(=CC(=C1)I)[N+](=O)[O-] |
| Synonym | 3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen |
| IUPAC Name | 1-iodo-3-nitrobenzene |
| InChI Key | CBYAZOKPJYBCHE-UHFFFAOYSA-N |
| Molecular Formula | C6H4INO2 |
Diphenyliodonium Perchlorate 98.0+%, TCI America™
CAS: 75007-13-5 Molecular Formula: C12H10ClIO4 Molecular Weight (g/mol): 380.562 MDL Number: MFCD00191355 InChI Key: JMJGNDIWCVQJJZ-UHFFFAOYSA-M PubChem CID: 19708536 IUPAC Name: diphenyliodanium;perchlorate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[O-]Cl(=O)(=O)=O
| PubChem CID | 19708536 |
|---|---|
| CAS | 75007-13-5 |
| Molecular Weight (g/mol) | 380.562 |
| MDL Number | MFCD00191355 |
| SMILES | C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[O-]Cl(=O)(=O)=O |
| IUPAC Name | diphenyliodanium;perchlorate |
| InChI Key | JMJGNDIWCVQJJZ-UHFFFAOYSA-M |
| Molecular Formula | C12H10ClIO4 |
4-Iodobenzonitrile 98.0+%, TCI America™
CAS: 3058-39-7 Molecular Formula: C7H4IN Molecular Weight (g/mol): 229.02 MDL Number: MFCD00051310 InChI Key: XOKDXPVXJWTSRM-UHFFFAOYSA-N Synonym: p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile PubChem CID: 76467 IUPAC Name: 4-iodobenzonitrile SMILES: IC1=CC=C(C=C1)C#N
| PubChem CID | 76467 |
|---|---|
| CAS | 3058-39-7 |
| Molecular Weight (g/mol) | 229.02 |
| MDL Number | MFCD00051310 |
| SMILES | IC1=CC=C(C=C1)C#N |
| Synonym | p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile |
| IUPAC Name | 4-iodobenzonitrile |
| InChI Key | XOKDXPVXJWTSRM-UHFFFAOYSA-N |
| Molecular Formula | C7H4IN |
2-Iodoaniline 98.0+%, TCI America™
CAS: 615-43-0 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.03 MDL Number: MFCD00007680 InChI Key: UBPDKIDWEADHPP-UHFFFAOYSA-N Synonym: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine PubChem CID: 11995 IUPAC Name: 2-iodoaniline SMILES: NC1=CC=CC=C1I
| PubChem CID | 11995 |
|---|---|
| CAS | 615-43-0 |
| Molecular Weight (g/mol) | 219.03 |
| MDL Number | MFCD00007680 |
| SMILES | NC1=CC=CC=C1I |
| Synonym | o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine |
| IUPAC Name | 2-iodoaniline |
| InChI Key | UBPDKIDWEADHPP-UHFFFAOYSA-N |
| Molecular Formula | C6H6IN |
2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™
CAS: 146-68-9 Molecular Formula: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 MDL Number: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| PubChem CID | 64957 |
|---|---|
| CAS | 146-68-9 |
| Molecular Weight (g/mol) | 505.70 |
| ChEBI | CHEBI:75421 |
| MDL Number | MFCD00011961,MFCD00149999 |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| Synonym | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
| IUPAC Name | 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| InChI Key | JORABGDXCIBAFL-UHFFFAOYSA-M |
| Molecular Formula | C19H13ClIN5O2 |
1-Chloro-2-iodobenzene (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 615-41-8 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.45 MDL Number: MFCD00001033 InChI Key: MPEOPBCQHNWNFB-UHFFFAOYSA-N Synonym: 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene PubChem CID: 11993 IUPAC Name: 1-chloro-2-iodobenzene SMILES: ClC1=CC=CC=C1I
| PubChem CID | 11993 |
|---|---|
| CAS | 615-41-8 |
| Molecular Weight (g/mol) | 238.45 |
| MDL Number | MFCD00001033 |
| SMILES | ClC1=CC=CC=C1I |
| Synonym | 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene |
| IUPAC Name | 1-chloro-2-iodobenzene |
| InChI Key | MPEOPBCQHNWNFB-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClI |
2-Bromo-4-fluoro-1-iodobenzene 98.0+%, TCI America™
CAS: 202865-73-4 Molecular Formula: C6H3BrFI Molecular Weight (g/mol): 300.897 MDL Number: MFCD00142868 InChI Key: GKGPZAZTXZCUMU-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroiodobenzene,2-bromo-4-fluoro-1-iodo-benzene,2'-bromo-4-fluoro-1-iodobenzene,benzene, 2-bromo-4-fluoro-1-iodo,pubchem3234,acmc-1cll6,ksc495e7f,2-bromo-4-fluoro-iodobenzene,1-fluoro-3-bromo-4-iodobenzene PubChem CID: 2773372 IUPAC Name: 2-bromo-4-fluoro-1-iodobenzene SMILES: C1=CC(=C(C=C1F)Br)I
| PubChem CID | 2773372 |
|---|---|
| CAS | 202865-73-4 |
| Molecular Weight (g/mol) | 300.897 |
| MDL Number | MFCD00142868 |
| SMILES | C1=CC(=C(C=C1F)Br)I |
| Synonym | 2-bromo-4-fluoroiodobenzene,2-bromo-4-fluoro-1-iodo-benzene,2'-bromo-4-fluoro-1-iodobenzene,benzene, 2-bromo-4-fluoro-1-iodo,pubchem3234,acmc-1cll6,ksc495e7f,2-bromo-4-fluoro-iodobenzene,1-fluoro-3-bromo-4-iodobenzene |
| IUPAC Name | 2-bromo-4-fluoro-1-iodobenzene |
| InChI Key | GKGPZAZTXZCUMU-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFI |
Sigma Aldrich 2-Iodotoluene
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 615-37-2 |
|---|
Sigma Aldrich 6-Bromo-6'-chloro-[3,3']bipyridine
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 942206-04-4 |
|---|
Sigma Aldrich Iodobenzene
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Boiling Point | 188°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H5I |
| CAS | 591-50-4 |
| Molecular Weight (g/mol) | 204.01 |
| MDL Number | MFCD00001029 |
| Refractive Index | n20/D 1.62 (literature) |
| RTECS Number | DA3390000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H5I |
| EINECS Number | 209-719-6 |
| Density | 1.823 g/mL (at 25°C (literature)) |
| Melting Point | -29°C (lit.) |