Organic anions
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Filtered Search Results
Chlorobis(cyclooctene)rhodium(I) dimer, 98%
CAS: 12279-09-3 Molecular Formula: C32H56Cl2Rh2 Molecular Weight (g/mol): 717.51 MDL Number: MFCD00013287 InChI Key: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC Name: cyclooctene;rhodium;dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
| PubChem CID | 53384308 |
|---|---|
| CAS | 12279-09-3 |
| Molecular Weight (g/mol) | 717.51 |
| MDL Number | MFCD00013287 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1 |
| Synonym | chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer |
| IUPAC Name | cyclooctene;rhodium;dichloride |
| InChI Key | GQPAPAIPOLEZHT-XFCUKONHSA-L |
| Molecular Formula | C32H56Cl2Rh2 |
Ferritin, Equine, MP Biomedicals™
CAS: 9007-73-2 Molecular Formula: C16H33O2S- Molecular Weight (g/mol): 289.498 InChI Key: HBTBNXFVJYRYGI-UHFFFAOYSA-M Synonym: 1exw,hsf PubChem CID: 6419224 IUPAC Name: hexadecane-1-sulfinate SMILES: CCCCCCCCCCCCCCCCS(=O)[O-]
| PubChem CID | 6419224 |
|---|---|
| CAS | 9007-73-2 |
| Molecular Weight (g/mol) | 289.498 |
| SMILES | CCCCCCCCCCCCCCCCS(=O)[O-] |
| Synonym | 1exw,hsf |
| IUPAC Name | hexadecane-1-sulfinate |
| InChI Key | HBTBNXFVJYRYGI-UHFFFAOYSA-M |
| Molecular Formula | C16H33O2S- |
(Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, 99%
CAS: 64536-78-3 Molecular Formula: C31H50F6IrNP2 Molecular Weight (g/mol): 804.90 MDL Number: MFCD00075097 InChI Key: UJXHUUQZACSUOG-KJWGIZLLSA-N Synonym: crabtree's catalyst,unii-816rs2nbpn,816rs2nbpn,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium hexafluorophosphate,iridium i hexafluorophosphate,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium i hexafluorophosphate,tricyclohexylphosphine 1,5-cyclooctadiene pyridine iridium i hexafluorophosphate,felkin-crabtree catalyst,crabtree's catalyst mi,crabtree's catalyst hexafluorophosphate PubChem CID: 5702647 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;tricyclohexylphosphane;hexafluorophosphate SMILES: [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| PubChem CID | 5702647 |
|---|---|
| CAS | 64536-78-3 |
| Molecular Weight (g/mol) | 804.90 |
| MDL Number | MFCD00075097 |
| SMILES | [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Synonym | crabtree's catalyst,unii-816rs2nbpn,816rs2nbpn,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium hexafluorophosphate,iridium i hexafluorophosphate,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium i hexafluorophosphate,tricyclohexylphosphine 1,5-cyclooctadiene pyridine iridium i hexafluorophosphate,felkin-crabtree catalyst,crabtree's catalyst mi,crabtree's catalyst hexafluorophosphate |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;tricyclohexylphosphane;hexafluorophosphate |
| InChI Key | UJXHUUQZACSUOG-KJWGIZLLSA-N |
| Molecular Formula | C31H50F6IrNP2 |
Chloro(1,5-cyclooctadiene)rhodium(I) dimer, min. 40.8% Rh
CAS: 12092-47-6 Molecular Formula: C16H24Cl2Rh2 Molecular Weight (g/mol): 493.08 MDL Number: MFCD00012415 InChI Key: QSUDXYGZLAJAQU-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer PubChem CID: 6436379 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| PubChem CID | 6436379 |
|---|---|
| CAS | 12092-47-6 |
| Molecular Weight (g/mol) | 493.08 |
| MDL Number | MFCD00012415 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Synonym | chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride |
| InChI Key | QSUDXYGZLAJAQU-MIXQCLKLSA-L |
| Molecular Formula | C16H24Cl2Rh2 |
Chlorobis(cyclooctene)rhodium(I) Dimer 96.0+%, TCI America™
CAS: 12279-09-3 Molecular Formula: C32H56Cl2Rh2 Molecular Weight (g/mol): 717.51 MDL Number: MFCD00013287 InChI Key: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
| PubChem CID | 53384308 |
|---|---|
| CAS | 12279-09-3 |
| Molecular Weight (g/mol) | 717.51 |
| MDL Number | MFCD00013287 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1 |
| Synonym | chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer |
| IUPAC Name | bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride |
| InChI Key | GQPAPAIPOLEZHT-XFCUKONHSA-L |
| Molecular Formula | C32H56Cl2Rh2 |
Monobutyl Itaconate 95.0+%, TCI America™
CAS: 6439-57-2 Molecular Formula: C9H13O4- Molecular Weight (g/mol): 185.199 MDL Number: MFCD00046533 InChI Key: DYYFCJRYZVHEKQ-UHFFFAOYSA-M Synonym: beta-Butyl Itaconate, 4-Butyl Methylenesuccinate, Itaconic Acid Monobutyl Ester PubChem CID: 21225725 IUPAC Name: 3-butoxycarbonylbut-3-enoate SMILES: CCCCOC(=O)C(=C)CC(=O)[O-]
| PubChem CID | 21225725 |
|---|---|
| CAS | 6439-57-2 |
| Molecular Weight (g/mol) | 185.199 |
| MDL Number | MFCD00046533 |
| SMILES | CCCCOC(=O)C(=C)CC(=O)[O-] |
| Synonym | beta-Butyl Itaconate, 4-Butyl Methylenesuccinate, Itaconic Acid Monobutyl Ester |
| IUPAC Name | 3-butoxycarbonylbut-3-enoate |
| InChI Key | DYYFCJRYZVHEKQ-UHFFFAOYSA-M |
| Molecular Formula | C9H13O4- |
Citraconic Acid 98.0+%, TCI America™
CAS: 498-23-7 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-N Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (2Z)-2-methylbut-2-enedioic acid SMILES: C\C(=C\C(O)=O)C(O)=O
| PubChem CID | 5461090 |
|---|---|
| CAS | 498-23-7 |
| Molecular Weight (g/mol) | 130.10 |
| ChEBI | CHEBI:30719 |
| MDL Number | MFCD00078086 |
| SMILES | C\C(=C\C(O)=O)C(O)=O |
| Synonym | 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate |
| IUPAC Name | (2Z)-2-methylbut-2-enedioic acid |
| InChI Key | HNEGQIOMVPPMNR-IHWYPQMZSA-N |
| Molecular Formula | C5H6O4 |
Medchemexpress LLC (1,5-cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate | 38465-86-0 | MFCD00064800 | 97.0% | 845.79 g/mol | C34H38IrP2·PF6 | 500 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(1,5-cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate is an organometallic iridium complex used as a homogeneous catalyst and research reagent in organometallic synthesis and hydrogenation studies. Supplied as an orange-red solid with analytical-grade purity, it is intended for laboratory-scale catalytic applications and method development.
- High purity (97.0%) suitable for research and catalytic studies.
- Solid, orange to red appearance for straightforward handling and storage.
- Ir(I) coordination promotes efficient homogeneous catalysis and hydrogenation.
- PF6 counterion aids solubility in common organic solvents.
- Available in multiple small-scale pack sizes for laboratory use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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