Iodbenzole
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Gefilterte Suchergebnisse
Jodbenzen, 98 %, Thermo Scientific Chemicals
CAS: 591-50-4 Summenformel: C6H5I Molekulargewicht (g/mol): 204.01 MDL-Nummer: MFCD00001029 InChI-Schlüssel: SNHMUERNLJLMHN-UHFFFAOYSA-N Synonym: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 IUPAC-Name: iodbenzol SMILES: IC1=CC=CC=C1
| InChI-Schlüssel | SNHMUERNLJLMHN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | iodbenzol |
| PubChem CID | 11575 |
| CAS | 591-50-4 |
| MDL-Nummer | MFCD00001029 |
| Molekulargewicht (g/mol) | 204.01 |
| SMILES | IC1=CC=CC=C1 |
| Synonym | benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene |
| Summenformel | C6H5I |
1-Brom-2-iodobenzol, 99 %, stabilsiert, Thermo Scientific Chemicals
CAS: 583-55-1 Summenformel: C6H4BrI Molekulargewicht (g/mol): 282.9 MDL-Nummer: MFCD00001030 InChI-Schlüssel: OIRHKGBNGGSCGS-UHFFFAOYSA-N Synonym: 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene PubChem CID: 11415 IUPAC-Name: 1-Brom-2-iodbenzol SMILES: C1=CC=C(C(=C1)Br)I
| InChI-Schlüssel | OIRHKGBNGGSCGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-iodbenzol |
| PubChem CID | 11415 |
| CAS | 583-55-1 |
| MDL-Nummer | MFCD00001030 |
| Molekulargewicht (g/mol) | 282.9 |
| SMILES | C1=CC=C(C(=C1)Br)I |
| Synonym | 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene |
| Summenformel | C6H4BrI |
Iodbenzen-Diacetat, 98 %, Thermo Scientific Chemicals
CAS: 3240-34-4 Summenformel: C10H11IO4 Molekulargewicht (g/mol): 322.09 InChI-Schlüssel: ZBIKORITPGTTGI-UHFFFAOYSA-N Synonym: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 IUPAC-Name: [acetyloxy(phenyl)-$l^{3}-iodanyl]acetat SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| InChI-Schlüssel | ZBIKORITPGTTGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [acetyloxy(phenyl)-$l^{3}-iodanyl]acetat |
| PubChem CID | 76724 |
| CAS | 3240-34-4 |
| Molekulargewicht (g/mol) | 322.09 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Synonym | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
| Summenformel | C10H11IO4 |
1-Brom-2-fluor-4-iodobenzol, 97 %, Thermo Scientific Chemicals
CAS: 136434-77-0 Summenformel: C6H3BrFI Molekulargewicht (g/mol): 300.90 MDL-Nummer: MFCD00042577 InChI-Schlüssel: OCODJNASCDFXSR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h PubChem CID: 2725006 IUPAC-Name: 1-Brom-2-Fluor-4-Iodbenzol SMILES: FC1=C(Br)C=CC(I)=C1
| InChI-Schlüssel | OCODJNASCDFXSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-Fluor-4-Iodbenzol |
| PubChem CID | 2725006 |
| CAS | 136434-77-0 |
| MDL-Nummer | MFCD00042577 |
| Molekulargewicht (g/mol) | 300.90 |
| SMILES | FC1=C(Br)C=CC(I)=C1 |
| Synonym | 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h |
| Summenformel | C6H3BrFI |
Diphenyliodnium-Hexafluorphosphat, 98 %, Thermo Scientific Chemicals
CAS: 58109-40-3 Summenformel: C12H10I Molekulargewicht (g/mol): 281.12 MDL-Nummer: MFCD00061398 InChI-Schlüssel: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Synonym: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC-Name: diphenyliodanium;hexafluorphosphat SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | diphenyliodanium;hexafluorphosphat |
| PubChem CID | 2737136 |
| CAS | 58109-40-3 |
| MDL-Nummer | MFCD00061398 |
| Molekulargewicht (g/mol) | 281.12 |
| SMILES | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide |
| Summenformel | C12H10I |
Thermo Scientific Chemicals Iodnitrotetrazolium-violett, 95 %
CAS: 146-68-9 Summenformel: C19H13ClIN5O2 Molekulargewicht (g/mol): 505.70 MDL-Nummer: MFCD00011961,MFCD00149999 InChI-Schlüssel: 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
| InChI-Schlüssel | JORABGDXCIBAFL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| PubChem CID | 64957 |
| CAS | 146-68-9 |
| ChEBI | CHEBI:75421 |
| MDL-Nummer | MFCD00011961,MFCD00149999 |
| Molekulargewicht (g/mol) | 505.70 |
| 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 |
| Summenformel | C19H13ClIN5O2 |
2-Iod-1,3,5-Trimethylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 4028-63-1 Summenformel: C9H11I Molekulargewicht (g/mol): 246.091 MDL-Nummer: MFCD00013707 InChI-Schlüssel: GTPNXFKONRIHRW-UHFFFAOYSA-N Synonym: 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 PubChem CID: 77647 IUPAC-Name: 2-Iod-1,3,5-trimethylbenzol SMILES: CC1=CC(=C(C(=C1)C)I)C
| InChI-Schlüssel | GTPNXFKONRIHRW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iod-1,3,5-trimethylbenzol |
| PubChem CID | 77647 |
| CAS | 4028-63-1 |
| MDL-Nummer | MFCD00013707 |
| Molekulargewicht (g/mol) | 246.091 |
| SMILES | CC1=CC(=C(C(=C1)C)I)C |
| Synonym | 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 |
| Summenformel | C9H11I |
1-n-Hexyl-4-iodbenzol, 98 %, Thermo Scientific Chemicals
CAS: 62150-34-9 Summenformel: C12H17I Molekulargewicht (g/mol): 288.17 MDL-Nummer: MFCD07777097 InChI-Schlüssel: QCTCAMDTUGSMJX-UHFFFAOYSA-N Synonym: 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide PubChem CID: 15001645 IUPAC-Name: 1-hexyl-4-Iodbenzol SMILES: CCCCCCC1=CC=C(I)C=C1
| InChI-Schlüssel | QCTCAMDTUGSMJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-hexyl-4-Iodbenzol |
| PubChem CID | 15001645 |
| CAS | 62150-34-9 |
| MDL-Nummer | MFCD07777097 |
| Molekulargewicht (g/mol) | 288.17 |
| SMILES | CCCCCCC1=CC=C(I)C=C1 |
| Synonym | 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide |
| Summenformel | C12H17I |
Iodbenzol-diacetat, 98+ %, Thermo Scientific Chemicals
CAS: 3240-34-4 Summenformel: C10H11IO4 Molekulargewicht (g/mol): 322.098 MDL-Nummer: MFCD00008692 InChI-Schlüssel: ZBIKORITPGTTGI-UHFFFAOYSA-N Synonym: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 IUPAC-Name: [acetyloxy(phenyl)-$l^{3}-iodanyl]acetat SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| InChI-Schlüssel | ZBIKORITPGTTGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [acetyloxy(phenyl)-$l^{3}-iodanyl]acetat |
| PubChem CID | 76724 |
| CAS | 3240-34-4 |
| MDL-Nummer | MFCD00008692 |
| Molekulargewicht (g/mol) | 322.098 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Synonym | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
| Summenformel | C10H11IO4 |
4,4'-Dijodbiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 3001-15-8 Summenformel: C12H8I2 Molekulargewicht (g/mol): 406.005 MDL-Nummer: MFCD00001057 InChI-Schlüssel: GPYDMVZCPRONLW-UHFFFAOYSA-N Synonym: 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene PubChem CID: 76348 IUPAC-Name: 1-Iod-4-(4-iodphenyl)benzol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I
| InChI-Schlüssel | GPYDMVZCPRONLW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iod-4-(4-iodphenyl)benzol |
| PubChem CID | 76348 |
| CAS | 3001-15-8 |
| MDL-Nummer | MFCD00001057 |
| Molekulargewicht (g/mol) | 406.005 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)I |
| Synonym | 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene |
| Summenformel | C12H8I2 |
1,4-Diiodobenzol, 98 %, Thermo Scientific Chemicals
CAS: 624-38-4 Summenformel: C6H4I2 Molekulargewicht (g/mol): 329.9 MDL-Nummer: MFCD00001054 InChI-Schlüssel: LFMWZTSOMGDDJU-UHFFFAOYSA-N Synonym: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene PubChem CID: 12208 IUPAC-Name: 1,4-Diiodbenzol SMILES: C1=CC(=CC=C1I)I
| InChI-Schlüssel | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Diiodbenzol |
| PubChem CID | 12208 |
| CAS | 624-38-4 |
| MDL-Nummer | MFCD00001054 |
| Molekulargewicht (g/mol) | 329.9 |
| SMILES | C1=CC(=CC=C1I)I |
| Synonym | p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene |
| Summenformel | C6H4I2 |
1,4-Diiodbenzol, 98 %, Thermo Scientific Chemicals
CAS: 624-38-4 Summenformel: C6H4I2 Molekulargewicht (g/mol): 329.907 MDL-Nummer: MFCD00001054 InChI-Schlüssel: LFMWZTSOMGDDJU-UHFFFAOYSA-N Synonym: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene PubChem CID: 12208 IUPAC-Name: 1,4-Diiodbenzol SMILES: C1=CC(=CC=C1I)I
| InChI-Schlüssel | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Diiodbenzol |
| PubChem CID | 12208 |
| CAS | 624-38-4 |
| MDL-Nummer | MFCD00001054 |
| Molekulargewicht (g/mol) | 329.907 |
| SMILES | C1=CC(=CC=C1I)I |
| Synonym | p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene |
| Summenformel | C6H4I2 |
Iodpentafluorbenzen, 99 %, mit Kupfer stabilisiert, Thermo Scientific Chemicals
CAS: 827-15-6 Summenformel: C6F5I Molekulargewicht (g/mol): 293.96 InChI-Schlüssel: OPYHNLNYCRZOGY-UHFFFAOYSA-N Synonym: iodopentafluorobenzene,pentafluoroiodobenzene,benzene, pentafluoroiodo,2,3,4,5,6-pentafluoroiodobenzene,iodoperfluorobenzene,pentafluorophenyl iodide,1,2,3,4,5-pentafluoro-6-iodo-benzene,perfluoroiodobenzene,ibf,pubchem19982 PubChem CID: 70008 IUPAC-Name: 1,2,3,4,5-pentafluor-6-iodbenzol SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)F
| InChI-Schlüssel | OPYHNLNYCRZOGY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4,5-pentafluor-6-iodbenzol |
| PubChem CID | 70008 |
| CAS | 827-15-6 |
| Molekulargewicht (g/mol) | 293.96 |
| SMILES | C1(=C(C(=C(C(=C1F)F)I)F)F)F |
| Synonym | iodopentafluorobenzene,pentafluoroiodobenzene,benzene, pentafluoroiodo,2,3,4,5,6-pentafluoroiodobenzene,iodoperfluorobenzene,pentafluorophenyl iodide,1,2,3,4,5-pentafluoro-6-iodo-benzene,perfluoroiodobenzene,ibf,pubchem19982 |
| Summenformel | C6F5I |
4-Iodphenylisothiocyanat, 97 %, Thermo Scientific™
CAS: 2059-76-9 Summenformel: C7H4INS Molekulargewicht (g/mol): 261.08 MDL-Nummer: MFCD00041091 InChI-Schlüssel: SNLGBRZZFRSXHA-UHFFFAOYSA-N PubChem CID: 74938 IUPAC-Name: 1-Iod-4-isothiocyanatobenzol SMILES: IC1=CC=C(C=C1)N=C=S
| InChI-Schlüssel | SNLGBRZZFRSXHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iod-4-isothiocyanatobenzol |
| PubChem CID | 74938 |
| CAS | 2059-76-9 |
| MDL-Nummer | MFCD00041091 |
| Molekulargewicht (g/mol) | 261.08 |
| SMILES | IC1=CC=C(C=C1)N=C=S |
| Summenformel | C7H4INS |