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Résultats de la recherche filtrée
1,3-Diiodobenzene, 98%
CAS: 626-00-6 Formule moléculaire: C6H4I2 Poids moléculaire (g/mol): 329.9 Numéro MDL: MFCD00041731 Clé InChI: SFPQFQUXAJOWNF-UHFFFAOYSA-N Synonyme: m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo CID PubChem: 12270 Nom IUPAC: 1,3-diiodobenzene SMILES: C1=CC(=CC(=C1)I)I
| Poids moléculaire (g/mol) | 329.9 |
|---|---|
| Synonyme | m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo |
| Numéro MDL | MFCD00041731 |
| CAS | 626-00-6 |
| CID PubChem | 12270 |
| Nom IUPAC | 1,3-diiodobenzene |
| Clé InChI | SFPQFQUXAJOWNF-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)I)I |
| Formule moléculaire | C6H4I2 |
1-Bromo-3-chloro-2-iodobenzene, 97%
CAS: 450412-28-9 Formule moléculaire: C6H3BrClI Poids moléculaire (g/mol): 317.35 Numéro MDL: MFCD09907935 Clé InChI: GIMVCZMZRZGDTL-UHFFFAOYSA-N Synonyme: 2-bromo-6-chloroiodobenzene,1-bromo-2-iodo-3-chlorobenzene,benzene, 1-?bromo-?3-?chloro-?2-?iodo CID PubChem: 10335963 Nom IUPAC: 1-bromo-3-chloro-2-iodobenzene SMILES: ClC1=C(I)C(Br)=CC=C1
| Poids moléculaire (g/mol) | 317.35 |
|---|---|
| Synonyme | 2-bromo-6-chloroiodobenzene,1-bromo-2-iodo-3-chlorobenzene,benzene, 1-?bromo-?3-?chloro-?2-?iodo |
| Numéro MDL | MFCD09907935 |
| CAS | 450412-28-9 |
| CID PubChem | 10335963 |
| Nom IUPAC | 1-bromo-3-chloro-2-iodobenzene |
| Clé InChI | GIMVCZMZRZGDTL-UHFFFAOYSA-N |
| SMILES | ClC1=C(I)C(Br)=CC=C1 |
| Formule moléculaire | C6H3BrClI |
1,2-Diiodotetrafluorobenzene, 99%
CAS: 2708-97-6 Formule moléculaire: C6F4I2 Poids moléculaire (g/mol): 401.87 Clé InChI: JQBYIZAYQMMVTO-UHFFFAOYSA-N Synonyme: 1,2-diiodotetrafluorobenzene,o-diiodotetrafluorobenzene,acmc-1cuq5,1 2-diiodotetrafluorobenzene CID PubChem: 75923 Nom IUPAC: 1,2,3,4-tetrafluoro-5,6-diiodobenzene SMILES: C1(=C(C(=C(C(=C1F)I)I)F)F)F
| Poids moléculaire (g/mol) | 401.87 |
|---|---|
| Synonyme | 1,2-diiodotetrafluorobenzene,o-diiodotetrafluorobenzene,acmc-1cuq5,1 2-diiodotetrafluorobenzene |
| CAS | 2708-97-6 |
| CID PubChem | 75923 |
| Nom IUPAC | 1,2,3,4-tetrafluoro-5,6-diiodobenzene |
| Clé InChI | JQBYIZAYQMMVTO-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=C(C(=C1F)I)I)F)F)F |
| Formule moléculaire | C6F4I2 |
1,3,5-Trifluoro-2,4,6-triiodobenzene, 97%
CAS: 84322-56-5 Formule moléculaire: C6F3I3 Poids moléculaire (g/mol): 509.78 Clé InChI: NTAZOPPTLZSXQH-UHFFFAOYSA-N Synonyme: 1,3,5-trifluoro-2,4,6-triiodo-benzene,1,3,5-trilfluoro-2,4,6-triiodobenzene,benzene,1,3,5-trifluoro-2,4,6-triiodo,pubchem10637,1,3,5-trifluoro-2,4,1,3,5-triiodotrifluorobenzene,1,3,5-trifluoro-2,4,6-triiodob,benzene, 1,3,5-trifluoro-2,4,6-triiodo CID PubChem: 3852430 Nom IUPAC: 1,3,5-trifluoro-2,4,6-triiodobenzene SMILES: C1(=C(C(=C(C(=C1I)F)I)F)I)F
| Poids moléculaire (g/mol) | 509.78 |
|---|---|
| Synonyme | 1,3,5-trifluoro-2,4,6-triiodo-benzene,1,3,5-trilfluoro-2,4,6-triiodobenzene,benzene,1,3,5-trifluoro-2,4,6-triiodo,pubchem10637,1,3,5-trifluoro-2,4,1,3,5-triiodotrifluorobenzene,1,3,5-trifluoro-2,4,6-triiodob,benzene, 1,3,5-trifluoro-2,4,6-triiodo |
| CAS | 84322-56-5 |
| CID PubChem | 3852430 |
| Nom IUPAC | 1,3,5-trifluoro-2,4,6-triiodobenzene |
| Clé InChI | NTAZOPPTLZSXQH-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=C(C(=C1I)F)I)F)I)F |
| Formule moléculaire | C6F3I3 |
1,4-Difluoro-2-iodobenzene, 97%, Thermo Scientific Chemicals
CAS: 2265-92-1 Formule moléculaire: C6H3F2I Poids moléculaire (g/mol): 239.99 Numéro MDL: MFCD03094151 Clé InChI: WBYVNDUCUMNZPM-UHFFFAOYSA-N CID PubChem: 223084 Nom IUPAC: 1,4-difluoro-2-iodobenzene SMILES: FC1=CC=C(F)C(I)=C1
| Poids moléculaire (g/mol) | 239.99 |
|---|---|
| Numéro MDL | MFCD03094151 |
| CAS | 2265-92-1 |
| CID PubChem | 223084 |
| Nom IUPAC | 1,4-difluoro-2-iodobenzene |
| Clé InChI | WBYVNDUCUMNZPM-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(F)C(I)=C1 |
| Formule moléculaire | C6H3F2I |
1-Bromo-4-iodobenzene, 98%
CAS: 589-87-7 Formule moléculaire: C6H4BrI Poids moléculaire (g/mol): 282.9 Clé InChI: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonyme: 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene CID PubChem: 11522 Nom IUPAC: 1-bromo-4-iodobenzene SMILES: C1=CC(=CC=C1Br)I
| Poids moléculaire (g/mol) | 282.9 |
|---|---|
| Synonyme | 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene |
| CAS | 589-87-7 |
| CID PubChem | 11522 |
| Nom IUPAC | 1-bromo-4-iodobenzene |
| Clé InChI | UCCUXODGPMAHRL-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1Br)I |
| Formule moléculaire | C6H4BrI |
2-Iodobiphenyl, 98%
CAS: 2113-51-1 Formule moléculaire: C12H9I Poids moléculaire (g/mol): 280.1 Numéro MDL: MFCD00039396 Clé InChI: QFUYDAGNUJWBSM-UHFFFAOYSA-N Synonyme: 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo CID PubChem: 75025 Nom IUPAC: 1-iodo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I
| Poids moléculaire (g/mol) | 280.1 |
|---|---|
| Synonyme | 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo |
| Numéro MDL | MFCD00039396 |
| CAS | 2113-51-1 |
| CID PubChem | 75025 |
| Nom IUPAC | 1-iodo-2-phenylbenzene |
| Clé InChI | QFUYDAGNUJWBSM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2I |
| Formule moléculaire | C12H9I |
2-Iodobenzonitrile, 99%
CAS: 4387-36-4 Poids moléculaire (g/mol): 229.02 Numéro MDL: MFCD00079761 Clé InChI: JDDAFHUEOVUDFJ-UHFFFAOYSA-N Synonyme: 1-cyano-2-iodobenzene,benzonitrile, 2-iodo,o-iodobenzonitrile,2-iodobenzenecarbonitrile,iodobenzonitrile,2-cyanoiodobenzene,pubchem3932,acmc-209jvq,2-iodobenzonitrile,ksc235m8d CID PubChem: 2759358 Nom IUPAC: 2-iodobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)I
| Poids moléculaire (g/mol) | 229.02 |
|---|---|
| Synonyme | 1-cyano-2-iodobenzene,benzonitrile, 2-iodo,o-iodobenzonitrile,2-iodobenzenecarbonitrile,iodobenzonitrile,2-cyanoiodobenzene,pubchem3932,acmc-209jvq,2-iodobenzonitrile,ksc235m8d |
| Numéro MDL | MFCD00079761 |
| CAS | 4387-36-4 |
| CID PubChem | 2759358 |
| Nom IUPAC | 2-iodobenzonitrile |
| Clé InChI | JDDAFHUEOVUDFJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C#N)I |
3-Iodoaniline, 98%
CAS: 626-01-7 Formule moléculaire: C6H6IN Poids moléculaire (g/mol): 219.025 Numéro MDL: MFCD00007781 Clé InChI: FFCSRWGYGMRBGD-UHFFFAOYSA-N Synonyme: m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine CID PubChem: 12271 Nom IUPAC: 3-iodoaniline SMILES: C1=CC(=CC(=C1)I)N
| Poids moléculaire (g/mol) | 219.025 |
|---|---|
| Synonyme | m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine |
| Numéro MDL | MFCD00007781 |
| CAS | 626-01-7 |
| CID PubChem | 12271 |
| Nom IUPAC | 3-iodoaniline |
| Clé InChI | FFCSRWGYGMRBGD-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)I)N |
| Formule moléculaire | C6H6IN |
4-(Trifluoromethoxy)iodobenzene, 97%
CAS: 103962-05-6 Formule moléculaire: C7H4F3IO Poids moléculaire (g/mol): 288.01 Numéro MDL: MFCD00042411 Clé InChI: RTUDBROGOZBBIC-UHFFFAOYSA-N Synonyme: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene CID PubChem: 2777294 Nom IUPAC: 1-iodo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(I)C=C1
| Poids moléculaire (g/mol) | 288.01 |
|---|---|
| Synonyme | 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene |
| Numéro MDL | MFCD00042411 |
| CAS | 103962-05-6 |
| CID PubChem | 2777294 |
| Nom IUPAC | 1-iodo-4-(trifluoromethoxy)benzene |
| Clé InChI | RTUDBROGOZBBIC-UHFFFAOYSA-N |
| SMILES | FC(F)(F)OC1=CC=C(I)C=C1 |
| Formule moléculaire | C7H4F3IO |
1-Bromo-3-iodobenzene, 98+%
CAS: 591-18-4 Formule moléculaire: C6H4BrI Poids moléculaire (g/mol): 282.91 Numéro MDL: MFCD00001043 Clé InChI: CTPUUDQIXKUAMO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11561 Nom IUPAC: 1-bromo-3-iodobenzene SMILES: BrC1=CC=CC(I)=C1
| Poids moléculaire (g/mol) | 282.91 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00001043 |
| CAS | 591-18-4 |
| CID PubChem | 11561 |
| Nom IUPAC | 1-bromo-3-iodobenzene |
| Clé InChI | CTPUUDQIXKUAMO-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CC(I)=C1 |
| Formule moléculaire | C6H4BrI |
1-Chloro-2-iodobenzene, 99%
CAS: 615-41-8 Formule moléculaire: C6H4ClI Poids moléculaire (g/mol): 238.45 Numéro MDL: MFCD00001033 Clé InChI: MPEOPBCQHNWNFB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11993 Nom IUPAC: 1-chloro-2-iodobenzene SMILES: ClC1=CC=CC=C1I
| Poids moléculaire (g/mol) | 238.45 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00001033 |
| CAS | 615-41-8 |
| CID PubChem | 11993 |
| Nom IUPAC | 1-chloro-2-iodobenzene |
| Clé InChI | MPEOPBCQHNWNFB-UHFFFAOYSA-N |
| SMILES | ClC1=CC=CC=C1I |
| Formule moléculaire | C6H4ClI |
2,4-Difluoro-1-iodobenzene, 99%
CAS: 2265-93-2 Formule moléculaire: C6H3F2I Poids moléculaire (g/mol): 239.99 Numéro MDL: MFCD00040151 Clé InChI: YKLDMAPEGQYZRT-UHFFFAOYSA-N Synonyme: 2,4-difluoroiodobenzene,1,3-difluoro-4-iodobenzene,2,4-difluoro-1-iodobenze,benzene, 2,4-difluoro-1-iodo,2,4-difluoro iodobenzene,2,4-difluoro-1-iodo-benzene,pubchem3463,2,4-difluoro-iodobenzene,acmc-1cq0v,intermediates-zcf02607 CID PubChem: 137519 Nom IUPAC: 2,4-difluoro-1-iodobenzene SMILES: FC1=CC=C(I)C(F)=C1
| Poids moléculaire (g/mol) | 239.99 |
|---|---|
| Synonyme | 2,4-difluoroiodobenzene,1,3-difluoro-4-iodobenzene,2,4-difluoro-1-iodobenze,benzene, 2,4-difluoro-1-iodo,2,4-difluoro iodobenzene,2,4-difluoro-1-iodo-benzene,pubchem3463,2,4-difluoro-iodobenzene,acmc-1cq0v,intermediates-zcf02607 |
| Numéro MDL | MFCD00040151 |
| CAS | 2265-93-2 |
| CID PubChem | 137519 |
| Nom IUPAC | 2,4-difluoro-1-iodobenzene |
| Clé InChI | YKLDMAPEGQYZRT-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(I)C(F)=C1 |
| Formule moléculaire | C6H3F2I |
4-(4-Iodophenoxy)tetrahydropyran, 97%, Thermo Scientific™
CAS: 144808-72-0 Formule moléculaire: C11H13IO2 Poids moléculaire (g/mol): 304.127 Numéro MDL: MFCD09064966 Clé InChI: PQUFKWFIWPZFBM-UHFFFAOYSA-N Synonyme: 4-4-iodophenoxy tetrahydropyran,4-4-iodophenoxy oxane,4-4-iodophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-iodophenoxy,acmc-20e5io CID PubChem: 24229524 Nom IUPAC: 4-(4-iodophenoxy)oxane SMILES: C1COCCC1OC2=CC=C(C=C2)I
| Poids moléculaire (g/mol) | 304.127 |
|---|---|
| Synonyme | 4-4-iodophenoxy tetrahydropyran,4-4-iodophenoxy oxane,4-4-iodophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-iodophenoxy,acmc-20e5io |
| Numéro MDL | MFCD09064966 |
| CAS | 144808-72-0 |
| CID PubChem | 24229524 |
| Nom IUPAC | 4-(4-iodophenoxy)oxane |
| Clé InChI | PQUFKWFIWPZFBM-UHFFFAOYSA-N |
| SMILES | C1COCCC1OC2=CC=C(C=C2)I |
| Formule moléculaire | C11H13IO2 |
2-Iodo-1,3,5-trimethylbenzene, 98%
CAS: 4028-63-1 Formule moléculaire: C9H11I Poids moléculaire (g/mol): 246.091 Numéro MDL: MFCD00013707 Clé InChI: GTPNXFKONRIHRW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77647 Nom IUPAC: 2-iodo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)I)C
| Poids moléculaire (g/mol) | 246.091 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013707 |
| CAS | 4028-63-1 |
| CID PubChem | 77647 |
| Nom IUPAC | 2-iodo-1,3,5-trimethylbenzene |
| Clé InChI | GTPNXFKONRIHRW-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C)I)C |
| Formule moléculaire | C9H11I |