accessibility menu, dialog, popup

Test

Organische Anionen

Organische Anionen

Organische Verbindungen, die eine Kohlenstoffhauptkette mit negativer Nettoladung enthalten.
Molekulargewicht (g/mol) 
  • (5)
  • (2)
  • (3)
  • (7)
  • (4)
  • (2)
  • (2)
  • (4)
  • (3)
  • (4)
  • (2)
  • (6)
  • (2)
  • (3)
  • (4)
  • (2)
Menge 
  • (1)
  • (2)
  • (14)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (10)
  • (1)
  • (4)
Physikalische Form 
  • (2)
  • (1)
  • (10)
  • (4)
  • (2)
  • (2)
  • (11)
  • (12)
  • (2)
Reinheit (%) 
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (3)
  • (4)
  • (2)
  • (3)
Siedepunkt 
  • (2)
  • (2)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (2)
  • (16)
  • (37)

spezialangebot

  • (3)
  • (3)

Molekulargewicht (g/mol)

  • (5)
  • (2)
  • (3)
  • (7)
  • (4)
  • (2)
  • (2)
  • (4)
  • (3)
  • (4)
  • (2)
  • (6)
  • (2)
  • (3)
  • (4)
  • (2)

Menge

  • (1)
  • (2)
  • (14)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (10)
  • (1)
  • (4)

Physikalische Form

  • (2)
  • (1)
  • (10)
  • (4)
  • (2)
  • (2)
  • (11)
  • (12)
  • (2)

Reinheit (%)

  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (3)
  • (4)
  • (2)
  • (3)

Siedepunkt

  • (2)
  • (2)
  • (3)
1 – 15 von 26 Ergebnisse
1

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
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
2

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
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
3

(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
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
4

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
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
6

Chlorbis-(Cycloocten)rhodium(I)-Dimer, 98 %, Thermo Scientific Chemicals

CAS: 12279-09-3 Summenformel: C32H56Cl2Rh2 Molekulargewicht (g/mol): 717.51 MDL-Nummer: MFCD00013287 InChI-Schlüssel: 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

InChI-Schlüssel GQPAPAIPOLEZHT-XFCUKONHSA-L
IUPAC-Name bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride
PubChem CID 53384308
CAS 12279-09-3
MDL-Nummer MFCD00013287
Molekulargewicht (g/mol) 717.51
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
Summenformel C32H56Cl2Rh2
7

Citraconsäure, ≥ 99 %, 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
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
8

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
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
9

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
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
10

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
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
11

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
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
12

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
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
13

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
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
14

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
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
15

(Tricyclohexylphosphan)(1,5-Cyclooctadien)(pyridin)iridium(I)-Hexafluorphosphat, 99 %, Thermo Scientific Chemicals

CAS: 64536-78-3 Summenformel: C31H50F6IrNP2 Molekulargewicht (g/mol): 804.90 MDL-Nummer: MFCD00075097 InChI-Schlüssel: 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-dien; Iridium; Pyridin; Tricyclohexylphosphan; Hexafluorphosphat 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

InChI-Schlüssel UJXHUUQZACSUOG-KJWGIZLLSA-N
IUPAC-Name (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Pyridin; Tricyclohexylphosphan; Hexafluorphosphat
PubChem CID 5702647
CAS 64536-78-3
MDL-Nummer MFCD00075097
Molekulargewicht (g/mol) 804.90
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
Summenformel C31H50F6IrNP2