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Filtered Search Results
eMolecules 4-Amino-3-bromo-5-iodobenzonitrile | 1000578-00-6 | MFCD09800820 | 1g
Oakwood Chemicals | 4-Amino-3-bromo-5-iodobenzonitrile | 1g | 480124267 | 035159 | | 1000578-00-6 | MFCD09800820 | 322.931 | C7H4BrIN2
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4,4'-Diiodobiphenyl, 99%
CAS: 3001-15-8 Molecular Formula: C12H8I2 Molecular Weight (g/mol): 406.005 MDL Number: MFCD00001057 InChI Key: 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-iodo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I
| PubChem CID | 76348 |
|---|---|
| CAS | 3001-15-8 |
| Molecular Weight (g/mol) | 406.005 |
| MDL Number | MFCD00001057 |
| 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 |
| IUPAC Name | 1-iodo-4-(4-iodophenyl)benzene |
| InChI Key | GPYDMVZCPRONLW-UHFFFAOYSA-N |
| Molecular Formula | C12H8I2 |
3-Iodo-4,5-dimethoxybenzaldehyde, 98%, Thermo Scientific™
CAS: 32024-15-0 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.07 MDL Number: MFCD00674091 InChI Key: MVPNBXPAUYYZAF-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-3-iodobenzaldehyde,3,4-dimethoxy-5-iodobenzaldehyde,5-iodo-3,4-dimethoxybenzaldehyde,3-iodo-4,5-dimethoxy-benzaldehyde,5-iodoveratraldehyde,acmc-1adyn,4,5-dimethoxy-3-iodo-benzaldehyde,3,4-dimethoxy-5-iodo-benzaldehyde,benzaldehyde,3-iodo-4,5-dimethoxy,3-iodo-4,5-dimethoxybenzaldehyde PubChem CID: 2778113 IUPAC Name: 3-iodo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(OC)C(I)=CC(C=O)=C1
| PubChem CID | 2778113 |
|---|---|
| CAS | 32024-15-0 |
| Molecular Weight (g/mol) | 292.07 |
| MDL Number | MFCD00674091 |
| SMILES | COC1=C(OC)C(I)=CC(C=O)=C1 |
| Synonym | 4,5-dimethoxy-3-iodobenzaldehyde,3,4-dimethoxy-5-iodobenzaldehyde,5-iodo-3,4-dimethoxybenzaldehyde,3-iodo-4,5-dimethoxy-benzaldehyde,5-iodoveratraldehyde,acmc-1adyn,4,5-dimethoxy-3-iodo-benzaldehyde,3,4-dimethoxy-5-iodo-benzaldehyde,benzaldehyde,3-iodo-4,5-dimethoxy,3-iodo-4,5-dimethoxybenzaldehyde |
| IUPAC Name | 3-iodo-4,5-dimethoxybenzaldehyde |
| InChI Key | MVPNBXPAUYYZAF-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO3 |
3,5-Dibromo-4-iodotoluene, 98%, Thermo Scientific™
CAS: 175278-10-1 Molecular Formula: C7H5Br2I Molecular Weight (g/mol): 375.83 MDL Number: MFCD00052397 InChI Key: VLVXYJATBIXIPF-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-iodotoluene,buttpark 121\18-24,2,6-dibromo-4-methyliodobenzene,benzene,1,3-dibromo-2-iodo-5-methyl,pubchem3827,acmc-1c7yh,1,3-bis bromanyl-2-iodanyl-5-methyl-benzene PubChem CID: 2801325 IUPAC Name: 1,3-dibromo-2-iodo-5-methylbenzene SMILES: CC1=CC(Br)=C(I)C(Br)=C1
| PubChem CID | 2801325 |
|---|---|
| CAS | 175278-10-1 |
| Molecular Weight (g/mol) | 375.83 |
| MDL Number | MFCD00052397 |
| SMILES | CC1=CC(Br)=C(I)C(Br)=C1 |
| Synonym | 3,5-dibromo-4-iodotoluene,buttpark 121\18-24,2,6-dibromo-4-methyliodobenzene,benzene,1,3-dibromo-2-iodo-5-methyl,pubchem3827,acmc-1c7yh,1,3-bis bromanyl-2-iodanyl-5-methyl-benzene |
| IUPAC Name | 1,3-dibromo-2-iodo-5-methylbenzene |
| InChI Key | VLVXYJATBIXIPF-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2I |
1-Ethyl-2-iodobenzene, 98%, Thermo Scientific™
CAS: 18282-40-1 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00040871 InChI Key: ZEJZDNMOGNUIHL-UHFFFAOYSA-N PubChem CID: 140367 IUPAC Name: 1-ethyl-2-iodobenzene SMILES: CCC1=CC=CC=C1I
| PubChem CID | 140367 |
|---|---|
| CAS | 18282-40-1 |
| Molecular Weight (g/mol) | 232.064 |
| MDL Number | MFCD00040871 |
| SMILES | CCC1=CC=CC=C1I |
| IUPAC Name | 1-ethyl-2-iodobenzene |
| InChI Key | ZEJZDNMOGNUIHL-UHFFFAOYSA-N |
| Molecular Formula | C8H9I |
1-Chloro-2-iodobenzene, 99%, Thermo Scientific™
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 |
3-Iodophenylacetic acid, 98%, Thermo Scientific™
CAS: 1878-69-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.05 MDL Number: MFCD00046548 InChI Key: MRSWWBAFGGGWRH-UHFFFAOYSA-N Synonym: 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid PubChem CID: 3870220 IUPAC Name: 2-(3-iodophenyl)acetic acid SMILES: OC(=O)CC1=CC(I)=CC=C1
| PubChem CID | 3870220 |
|---|---|
| CAS | 1878-69-9 |
| Molecular Weight (g/mol) | 262.05 |
| MDL Number | MFCD00046548 |
| SMILES | OC(=O)CC1=CC(I)=CC=C1 |
| Synonym | 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid |
| IUPAC Name | 2-(3-iodophenyl)acetic acid |
| InChI Key | MRSWWBAFGGGWRH-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO2 |
Diphenyliodonium hexafluorophosphate, 98%, Thermo Scientific™
CAS: 58109-40-3 Molecular Formula: C12H10I Molecular Weight (g/mol): 281.12 MDL Number: MFCD00061398 InChI Key: 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-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC Name: diphenyliodanium SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2737136 |
|---|---|
| CAS | 58109-40-3 |
| Molecular Weight (g/mol) | 281.12 |
| MDL Number | MFCD00061398 |
| SMILES | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide |
| IUPAC Name | diphenyliodanium |
| InChI Key | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
| Molecular Formula | C12H10I |
Diphenyliodonium bromide, 98%, Thermo Scientific™
CAS: 1483-73-4 Molecular Formula: C12H10BrI Molecular Weight (g/mol): 361.02 MDL Number: MFCD00031703 InChI Key: LGPSGXJFQQZYMS-UHFFFAOYSA-M Synonym: diphenyliodonium bromide,iodonium, diphenyl-, bromide,diphenyliodanium bromide,iodonium, diphenyl-, bromide 1:1,diphenyliodoniumbromide,diphenyl iodonium bromide,acmc-1c252,iodonium, diphenyl-,bromide 1:1 PubChem CID: 73871 IUPAC Name: diphenyliodanium bromide SMILES: [Br-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73871 |
|---|---|
| CAS | 1483-73-4 |
| Molecular Weight (g/mol) | 361.02 |
| MDL Number | MFCD00031703 |
| SMILES | [Br-].[I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyliodonium bromide,iodonium, diphenyl-, bromide,diphenyliodanium bromide,iodonium, diphenyl-, bromide 1:1,diphenyliodoniumbromide,diphenyl iodonium bromide,acmc-1c252,iodonium, diphenyl-,bromide 1:1 |
| IUPAC Name | diphenyliodanium bromide |
| InChI Key | LGPSGXJFQQZYMS-UHFFFAOYSA-M |
| Molecular Formula | C12H10BrI |
1-Bromo-3-iodobenzene, 98+%, Thermo Scientific™
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 |
2,6-Difluoro-4-iodoanisole, 99%, Thermo Scientific™
CAS: 886762-68-1 Molecular Formula: C7H5F2IO Molecular Weight (g/mol): 270.02 MDL Number: MFCD07368787 InChI Key: VPBVKAYYQNPEGB-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-iodoanisole,benzene,1,3-difluoro-5-iodo-2-methoxy,1,3-difluoro-2-methoxy-5-iodobenzene PubChem CID: 2783151 IUPAC Name: 1,3-difluoro-5-iodo-2-methoxybenzene SMILES: COC1=C(F)C=C(I)C=C1F
| PubChem CID | 2783151 |
|---|---|
| CAS | 886762-68-1 |
| Molecular Weight (g/mol) | 270.02 |
| MDL Number | MFCD07368787 |
| SMILES | COC1=C(F)C=C(I)C=C1F |
| Synonym | 2,6-difluoro-4-iodoanisole,benzene,1,3-difluoro-5-iodo-2-methoxy,1,3-difluoro-2-methoxy-5-iodobenzene |
| IUPAC Name | 1,3-difluoro-5-iodo-2-methoxybenzene |
| InChI Key | VPBVKAYYQNPEGB-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2IO |
2-Fluoro-4-iodotoluene 95.0+%, TCI America™
CAS: 39998-81-7 Molecular Formula: C7H6FI Molecular Weight (g/mol): 236.028 MDL Number: MFCD00001045 InChI Key: QZLWTFTXGKKCHZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-iodotoluene,2-fluoro-4-iodo-1-methyl-benzene,benzene, 2-fluoro-4-iodo-1-methyl,2-fluor-4-iod-1-methylbenzol,pubchem1618,2-fluoro-4-iodo-toluene,acmc-209j9t,3-fluoro-4-methyl-iodobenzene,buttpark 50\01-77,# PubChem CID: 123492 IUPAC Name: 2-fluoro-4-iodo-1-methylbenzene SMILES: CC1=C(C=C(C=C1)I)F
| PubChem CID | 123492 |
|---|---|
| CAS | 39998-81-7 |
| Molecular Weight (g/mol) | 236.028 |
| MDL Number | MFCD00001045 |
| SMILES | CC1=C(C=C(C=C1)I)F |
| Synonym | 2-fluoro-4-iodotoluene,2-fluoro-4-iodo-1-methyl-benzene,benzene, 2-fluoro-4-iodo-1-methyl,2-fluor-4-iod-1-methylbenzol,pubchem1618,2-fluoro-4-iodo-toluene,acmc-209j9t,3-fluoro-4-methyl-iodobenzene,buttpark 50\01-77,# |
| IUPAC Name | 2-fluoro-4-iodo-1-methylbenzene |
| InChI Key | QZLWTFTXGKKCHZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6FI |
(Perfluoropropyl)phenyliodonium Trifluoromethanesulfonate 97.0+%, TCI America™
CAS: 77758-79-3 Molecular Formula: C10H5F10IO3S Molecular Weight (g/mol): 522.096 MDL Number: MFCD00135121 InChI Key: YBVOPUOUKFHORP-UHFFFAOYSA-M Synonym: (Heptafluoropropyl)phenyliodonium Trifluoromethanesulfonate PubChem CID: 2760327 IUPAC Name: 1,1,2,2,3,3,3-heptafluoropropyl(phenyl)iodanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[I+]C(C(C(F)(F)F)(F)F)(F)F.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2760327 |
|---|---|
| CAS | 77758-79-3 |
| Molecular Weight (g/mol) | 522.096 |
| MDL Number | MFCD00135121 |
| SMILES | C1=CC=C(C=C1)[I+]C(C(C(F)(F)F)(F)F)(F)F.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | (Heptafluoropropyl)phenyliodonium Trifluoromethanesulfonate |
| IUPAC Name | 1,1,2,2,3,3,3-heptafluoropropyl(phenyl)iodanium;trifluoromethanesulfonate |
| InChI Key | YBVOPUOUKFHORP-UHFFFAOYSA-M |
| Molecular Formula | C10H5F10IO3S |
(Perfluorohexyl)phenyliodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 77758-84-0 Molecular Formula: C13H5F16IO3S Molecular Weight (g/mol): 672.119 MDL Number: MFCD00135119 InChI Key: GGWYKYDTNLXUMF-UHFFFAOYSA-M Synonym: (Tridecafluorohexyl)phenyliodonium Trifluoromethanesulfonate PubChem CID: 20510796 IUPAC Name: phenyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)iodanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[I+]C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 20510796 |
|---|---|
| CAS | 77758-84-0 |
| Molecular Weight (g/mol) | 672.119 |
| MDL Number | MFCD00135119 |
| SMILES | C1=CC=C(C=C1)[I+]C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | (Tridecafluorohexyl)phenyliodonium Trifluoromethanesulfonate |
| IUPAC Name | phenyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)iodanium;trifluoromethanesulfonate |
| InChI Key | GGWYKYDTNLXUMF-UHFFFAOYSA-M |
| Molecular Formula | C13H5F16IO3S |
(Perfluoro-n-octyl)phenyliodonium Trifluoromethanesulfonate, TCI America™
CAS: 77758-89-5 Molecular Formula: C15H5F20IO3S Molecular Weight (g/mol): 772.135 MDL Number: MFCD00135120 InChI Key: LQSJCHNACSIGQK-UHFFFAOYSA-M Synonym: (Eicosafluoro-n-octyl)phenyliodonium Trifluoromethanesulfonate PubChem CID: 2760324 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl(phenyl)iodanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[I+]C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2760324 |
|---|---|
| CAS | 77758-89-5 |
| Molecular Weight (g/mol) | 772.135 |
| MDL Number | MFCD00135120 |
| SMILES | C1=CC=C(C=C1)[I+]C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | (Eicosafluoro-n-octyl)phenyliodonium Trifluoromethanesulfonate |
| IUPAC Name | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl(phenyl)iodanium;trifluoromethanesulfonate |
| InChI Key | LQSJCHNACSIGQK-UHFFFAOYSA-M |
| Molecular Formula | C15H5F20IO3S |