Organische Anionen
Organische Anionen
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Gefilterte Suchergebnisse
Bis(1,5-Cyclooctadiene)rhodium(I)-Tetrafluoroborat, Thermo Scientific Chemicals
CAS: 35138-22-8 Summenformel: C16H24BF4Rh Molekulargewicht (g/mol): 406.08 MDL-Nummer: MFCD00075045 InChI-Schlüssel: NBGSCPNNKGVTKU-QMDOQEJBSA-N Synonym: bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate PubChem CID: 5702662 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Rhodium; Tetrafluorborat SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
InChI-Schlüssel | NBGSCPNNKGVTKU-QMDOQEJBSA-N |
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IUPAC-Name | (1Z,5Z)-Cycloocta-1,5-dien; Rhodium; Tetrafluorborat |
PubChem CID | 5702662 |
CAS | 35138-22-8 |
MDL-Nummer | MFCD00075045 |
Molekulargewicht (g/mol) | 406.08 |
SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
Synonym | bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate |
Summenformel | C16H24BF4Rh |
Tungsten(V)-Ethoxid, Thermo Scientific Chemicals
CAS: 26143-11-3 Summenformel: C10H25O5W Molekulargewicht (g/mol): 409.15 MDL-Nummer: MFCD00078041 InChI-Schlüssel: SRGJJDPFERQMIL-UHFFFAOYSA-N Synonym: tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide PubChem CID: 57357833 IUPAC-Name: hexaethoxytungsten SMILES: CCO[W](OCC)(OCC)(OCC)OCC
InChI-Schlüssel | SRGJJDPFERQMIL-UHFFFAOYSA-N |
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IUPAC-Name | hexaethoxytungsten |
PubChem CID | 57357833 |
CAS | 26143-11-3 |
MDL-Nummer | MFCD00078041 |
Molekulargewicht (g/mol) | 409.15 |
SMILES | CCO[W](OCC)(OCC)(OCC)OCC |
Synonym | tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide |
Summenformel | C10H25O5W |
Bis(1,5-Cyclooctadien)iridium(I)-Tetrafluorborat, Thermo Scientific Chemicals
CAS: 35138-23-9 Summenformel: C16H24BF4Ir Molekulargewicht (g/mol): 495.39 MDL-Nummer: MFCD00079664 InChI-Schlüssel: NKIQXDAGMKBVPE-QMDOQEJBSA-N Synonym: bis 1,5-cyclooctadiene iridium i tetrafluoroborate,ir cod 2 bf4,bis cyclooctadiene iridium i tetrafluoroborate,bis 1,5-cyclooctadiene iridium centn tetrafluoroborate,1z,5z-cycloocta-1,5-diene; iridium; tetrafluoroborate,iridium 1+ ion bis 1,5-cyclooctadiene tetrafluoroborate,iridium 1+ bis 1,5-cyclooctadiene, z,z-tetrafluoroborate PubChem CID: 5702646 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Tetrafluorborat SMILES: [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
InChI-Schlüssel | NKIQXDAGMKBVPE-QMDOQEJBSA-N |
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IUPAC-Name | (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Tetrafluorborat |
PubChem CID | 5702646 |
CAS | 35138-23-9 |
MDL-Nummer | MFCD00079664 |
Molekulargewicht (g/mol) | 495.39 |
SMILES | [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
Synonym | bis 1,5-cyclooctadiene iridium i tetrafluoroborate,ir cod 2 bf4,bis cyclooctadiene iridium i tetrafluoroborate,bis 1,5-cyclooctadiene iridium centn tetrafluoroborate,1z,5z-cycloocta-1,5-diene; iridium; tetrafluoroborate,iridium 1+ ion bis 1,5-cyclooctadiene tetrafluoroborate,iridium 1+ bis 1,5-cyclooctadiene, z,z-tetrafluoroborate |
Summenformel | C16H24BF4Ir |
(1,5-Cyclooctadien)bis(methyldiphenylphosphin)iridium(I)-Hexafluorophosphat, 97 %, Thermo Scientific Chemicals
CAS: 38465-86-0 Summenformel: C34H38F6IrP3 Molekulargewicht (g/mol): 845.81 MDL-Nummer: MFCD00064800 InChI-Schlüssel: LXKHQEQLBSJJCO-JXNOXZOESA-N Synonym: 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i hexafluorophosphate,1,5-cyclooctadiene bis methyldiphenylphosphine ir,1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate,1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate,iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate PubChem CID: 5702663 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Methyl(diphenyl)phosphan; Hexafluorphosphat SMILES: [Ir+].F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.CP(C1=CC=CC=C1)C1=CC=CC=C1.CP(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | LXKHQEQLBSJJCO-JXNOXZOESA-N |
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IUPAC-Name | (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Methyl(diphenyl)phosphan; Hexafluorphosphat |
PubChem CID | 5702663 |
CAS | 38465-86-0 |
MDL-Nummer | MFCD00064800 |
Molekulargewicht (g/mol) | 845.81 |
SMILES | [Ir+].F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.CP(C1=CC=CC=C1)C1=CC=CC=C1.CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i hexafluorophosphate,1,5-cyclooctadiene bis methyldiphenylphosphine ir,1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate,1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate,iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate |
Summenformel | C34H38F6IrP3 |
Molybdän(V)-Isopropoxid, 99.6 % (Metallbasis), 5 % w/v in Isopropanol, Thermo Scientific Chemicals
CAS: 209733-38-0 Summenformel: C15H35MoO5 Molekulargewicht (g/mol): 391.39 MDL-Nummer: MFCD00210636 InChI-Schlüssel: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC-Name: Molybdän; Propan-2-olat SMILES: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
InChI-Schlüssel | HLFWWCCBFJUYJL-UHFFFAOYSA-N |
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IUPAC-Name | Molybdän; Propan-2-olat |
PubChem CID | 18475294 |
CAS | 209733-38-0 |
MDL-Nummer | MFCD00210636 |
Molekulargewicht (g/mol) | 391.39 |
SMILES | CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C |
Synonym | molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate |
Summenformel | C15H35MoO5 |
Chlor(1,5-Cyclooctadien)iridium(I)-Dimer, Thermo Scientific Chemicals
CAS: 12112-67-3 Summenformel: C16H24Cl2Ir2 Molekulargewicht (g/mol): 671.70 MDL-Nummer: MFCD00012414 InChI-Schlüssel: ZFOUDQNHNLDNLD-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ PubChem CID: 6436381 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Dichlorid SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
InChI-Schlüssel | ZFOUDQNHNLDNLD-MIXQCLKLSA-L |
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IUPAC-Name | (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Dichlorid |
PubChem CID | 6436381 |
CAS | 12112-67-3 |
MDL-Nummer | MFCD00012414 |
Molekulargewicht (g/mol) | 671.70 |
SMILES | [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
Synonym | chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ |
Summenformel | C16H24Cl2Ir2 |
Bis-(1,5-Cyclooctadien)-Dirhodium(I)-Dichlorid, min. 40.8 % Rh, Thermo Scientific Chemicals
CAS: 12092-47-6 Summenformel: C16H24Cl2Rh2 Molekulargewicht (g/mol): 493.08 MDL-Nummer: MFCD00012415 InChI-Schlüssel: 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-dien; Rhodium; Dichlorid SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
InChI-Schlüssel | QSUDXYGZLAJAQU-MIXQCLKLSA-L |
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IUPAC-Name | (1Z,5Z)-Cycloocta-1,5-dien; Rhodium; Dichlorid |
PubChem CID | 6436379 |
CAS | 12092-47-6 |
MDL-Nummer | MFCD00012415 |
Molekulargewicht (g/mol) | 493.08 |
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 |
Summenformel | C16H24Cl2Rh2 |
Molybdän(V)Isopropoxid, 99.6 % (m.b.), 5 % w/v in IPA, verpackt unter Argon in wiederverschließbaren ChemSeal™-Flaschen, Thermo Scientific Chemicals
CAS: 209733-38-0 Summenformel: C15H35MoO5 Molekulargewicht (g/mol): 391.39 MDL-Nummer: MFCD00210636 InChI-Schlüssel: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC-Name: Molybdän; Propan-2-olat SMILES: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
InChI-Schlüssel | HLFWWCCBFJUYJL-UHFFFAOYSA-N |
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IUPAC-Name | Molybdän; Propan-2-olat |
PubChem CID | 18475294 |
CAS | 209733-38-0 |
MDL-Nummer | MFCD00210636 |
Molekulargewicht (g/mol) | 391.39 |
SMILES | CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C |
Synonym | molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate |
Summenformel | C15H35MoO5 |
Bis(acetonitril)(1,5-Cyclooctadien)rhodium(I)-Tetrafluoroborat, ≥97 %, Thermo Scientific Chemicals
CAS: 32679-02-0 Summenformel: C12H18BF4N2Rh Molekulargewicht (g/mol): 380.00 MDL-Nummer: MFCD06798085 InChI-Schlüssel: KSMAFOANQHYEJG-SUESZSCISA-N Synonym: bis acetonitrile 1,5-cyclooctadiene rhodium 1 tetrafluoroborate,bis acetonitrile 1,5-cyclooctadiene rhodium i tetrafluoroborate,rh cod mecn 2 bf4,bis acetonitrile 1,5-cyclooctadiene rhodium i te PubChem CID: 11132655 SMILES: [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
InChI-Schlüssel | KSMAFOANQHYEJG-SUESZSCISA-N |
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PubChem CID | 11132655 |
CAS | 32679-02-0 |
MDL-Nummer | MFCD06798085 |
Molekulargewicht (g/mol) | 380.00 |
SMILES | [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1 |
Synonym | bis acetonitrile 1,5-cyclooctadiene rhodium 1 tetrafluoroborate,bis acetonitrile 1,5-cyclooctadiene rhodium i tetrafluoroborate,rh cod mecn 2 bf4,bis acetonitrile 1,5-cyclooctadiene rhodium i te |
Summenformel | C12H18BF4N2Rh |
Tantal-tris(Diethylamido)-tert.-Butylimid, 99.99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 169896-41-7 Summenformel: C15H39N4Ta Molekulargewicht (g/mol): 456.45 MDL-Nummer: MFCD02684506 InChI-Schlüssel: NXXDVZOFTYVIKX-UHFFFAOYSA-N Synonym: tert-butylimino tris diethylamino tantalum,tantalum tris diethylamido-tert-butylimide,tbtdet,tris diethylamino tert-butylimino tantalum,t-butylimido tris diethylamino tantalum v,tris diethylamido tert-butylimido tantalum v,tris diethylamino tert-butylimino tantalum v,tert-butylimino bis diethylamino tantalio diethylamine,tantalum,tris n-ethylethanaminato 2-methyl-2-propanaminato 2--, t-4 PubChem CID: 4100858 IUPAC-Name: Tert-Butyliminotantal; Diethylazanid SMILES: CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C
InChI-Schlüssel | NXXDVZOFTYVIKX-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyliminotantal; Diethylazanid |
PubChem CID | 4100858 |
CAS | 169896-41-7 |
MDL-Nummer | MFCD02684506 |
Molekulargewicht (g/mol) | 456.45 |
SMILES | CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C |
Synonym | tert-butylimino tris diethylamino tantalum,tantalum tris diethylamido-tert-butylimide,tbtdet,tris diethylamino tert-butylimino tantalum,t-butylimido tris diethylamino tantalum v,tris diethylamido tert-butylimido tantalum v,tris diethylamino tert-butylimino tantalum v,tert-butylimino bis diethylamino tantalio diethylamine,tantalum,tris n-ethylethanaminato 2-methyl-2-propanaminato 2--, t-4 |
Summenformel | C15H39N4Ta |
Chlor(1,5-Cyclooctadien)iridium(I)-Dimer, Ir 57.2%, Thermo Scientific Chemicals
CAS: 12112-67-3 Summenformel: C16H24Cl2Ir2 Molekulargewicht (g/mol): 671.70 MDL-Nummer: MFCD00012414 InChI-Schlüssel: ZFOUDQNHNLDNLD-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ PubChem CID: 6436381 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Dichlorid SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
InChI-Schlüssel | ZFOUDQNHNLDNLD-MIXQCLKLSA-L |
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IUPAC-Name | (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Dichlorid |
PubChem CID | 6436381 |
CAS | 12112-67-3 |
MDL-Nummer | MFCD00012414 |
Molekulargewicht (g/mol) | 671.70 |
SMILES | [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
Synonym | chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ |
Summenformel | C16H24Cl2Ir2 |
Bis(1,5-Cyclooctadiene)rhodium(I)-Tetrafluoroborat, Thermo Scientific Chemicals
CAS: 35138-22-8 Summenformel: C16H24BF4Rh Molekulargewicht (g/mol): 406.08 MDL-Nummer: MFCD00075045 InChI-Schlüssel: NBGSCPNNKGVTKU-QMDOQEJBSA-N Synonym: bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate PubChem CID: 5702662 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Rhodium; Tetrafluorborat SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
InChI-Schlüssel | NBGSCPNNKGVTKU-QMDOQEJBSA-N |
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IUPAC-Name | (1Z,5Z)-Cycloocta-1,5-dien; Rhodium; Tetrafluorborat |
PubChem CID | 5702662 |
CAS | 35138-22-8 |
MDL-Nummer | MFCD00075045 |
Molekulargewicht (g/mol) | 406.08 |
SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
Synonym | bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate |
Summenformel | C16H24BF4Rh |
1,5-Cyclooctadienbis(methyldiphenylphosphin)iridium(I)-Hexafluorophosphat, Thermo Scientific Chemicals
CAS: 38465-86-0 Summenformel: C34H38F6IrP3 Molekulargewicht (g/mol): 845.81 MDL-Nummer: MFCD00064800 InChI-Schlüssel: LXKHQEQLBSJJCO-JXNOXZOESA-N Synonym: 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i hexafluorophosphate,1,5-cyclooctadiene bis methyldiphenylphosphine ir,1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate,1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate,iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate PubChem CID: 5702663 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Methyl(diphenyl)phosphan; Hexafluorphosphat SMILES: [Ir+].F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.CP(C1=CC=CC=C1)C1=CC=CC=C1.CP(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | LXKHQEQLBSJJCO-JXNOXZOESA-N |
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IUPAC-Name | (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Methyl(diphenyl)phosphan; Hexafluorphosphat |
PubChem CID | 5702663 |
CAS | 38465-86-0 |
MDL-Nummer | MFCD00064800 |
Molekulargewicht (g/mol) | 845.81 |
SMILES | [Ir+].F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.CP(C1=CC=CC=C1)C1=CC=CC=C1.CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i hexafluorophosphate,1,5-cyclooctadiene bis methyldiphenylphosphine ir,1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate,1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate,iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate |
Summenformel | C34H38F6IrP3 |
Citraconsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 498-23-7 Summenformel: C5H6O4 Molekulargewicht (g/mol): 130.10 MDL-Nummer: MFCD00078086 InChI-Schlüssel: HNEGQIOMVPPMNR-IHWYPQMZSA-N Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC-Name: (Z)-2-Methylbut-2-endioat SMILES: C\C(=C\C(O)=O)C(O)=O
InChI-Schlüssel | HNEGQIOMVPPMNR-IHWYPQMZSA-N |
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IUPAC-Name | (Z)-2-Methylbut-2-endioat |
PubChem CID | 5461090 |
CAS | 498-23-7 |
ChEBI | CHEBI:30719 |
MDL-Nummer | MFCD00078086 |
Molekulargewicht (g/mol) | 130.10 |
SMILES | C\C(=C\C(O)=O)C(O)=O |
Synonym | 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate |
Summenformel | C5H6O4 |