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Organic anions

Organic anions

Organic compounds that contain a carbon backbone with a net negative charge.
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1 – 15 of 91 results
1

Chloro(1,5-cyclooctadiene)rhodium(I) Dimer 98.0+%, TCI America™
SDP

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: bis(λ¹-rhodium(1+)) bis((1Z,5Z)-cycloocta-1,5-diene) 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 bis(λ¹-rhodium(1+)) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride
InChI Key QSUDXYGZLAJAQU-MIXQCLKLSA-L
Molecular Formula C16H24Cl2Rh2
2

Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) 98.0+%, TCI America™
SDP

CAS: 38951-97-2 Molecular Formula: C32H28NiO4S4-4 Molecular Weight (g/mol): 663.505 MDL Number: MFCD10567145 InChI Key: ADHFORVSZXGTQQ-JZONXAMZSA-J Synonym: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II) PubChem CID: 50930260 IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]

PubChem CID 50930260
CAS 38951-97-2
Molecular Weight (g/mol) 663.505
MDL Number MFCD10567145
SMILES COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]
Synonym Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II)
IUPAC Name (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel
InChI Key ADHFORVSZXGTQQ-JZONXAMZSA-J
Molecular Formula C32H28NiO4S4-4
3

Chloro(1,5-cyclooctadiene)iridium(I) Dimer 93.0+%, TCI America™
SDP

CAS: 12112-67-3 Molecular Formula: C16H24Cl2Ir2 Molecular Weight (g/mol): 671.70 MDL Number: MFCD00012414 InChI Key: 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: diiridium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

PubChem CID 6436381
CAS 12112-67-3
Molecular Weight (g/mol) 671.70
MDL Number MFCD00012414
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+
IUPAC Name diiridium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride
InChI Key ZFOUDQNHNLDNLD-MIXQCLKLSA-L
Molecular Formula C16H24Cl2Ir2
4

Chlorobis(cyclooctene)rhodium(I) Dimer 96.0+%, TCI America™
SDP

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
5

Chlorobis(cyclooctene)iridium(I) Dimer 97.0+%, TCI America™
SDP

CAS: 12246-51-4 Molecular Formula: C32H56Cl2Ir2-2 Molecular Weight (g/mol): 896.134 MDL Number: MFCD00213465 InChI Key: CJJIQMGSHWWMCK-XFCUKONHSA-L Synonym: chlorobis cyclooctene iridium i dimer,di-mu-chlorotetrakis cyclooctene diiridium i,bis cyclooctene iridium i chloride, dimer,chlorobis cyclooctene-iridium i dimer,chlorobis cyclooctene iridium dimer,di-mu-chlorobis cyclooctene iridium i PubChem CID: 91972094 IUPAC Name: cyclooctene;iridium;dichloride SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]

PubChem CID 91972094
CAS 12246-51-4
Molecular Weight (g/mol) 896.134
MDL Number MFCD00213465
SMILES C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
Synonym chlorobis cyclooctene iridium i dimer,di-mu-chlorotetrakis cyclooctene diiridium i,bis cyclooctene iridium i chloride, dimer,chlorobis cyclooctene-iridium i dimer,chlorobis cyclooctene iridium dimer,di-mu-chlorobis cyclooctene iridium i
IUPAC Name cyclooctene;iridium;dichloride
InChI Key CJJIQMGSHWWMCK-XFCUKONHSA-L
Molecular Formula C32H56Cl2Ir2-2
6

1,5-Cyclooctadienebis(methyldiphenylphosphine)iridium(I) hexafluorophosphate, Thermo Scientific Chemicals

CAS: 38465-86-0 Molecular Formula: C34H38F6IrP3 Molecular Weight (g/mol): 845.81 MDL Number: MFCD00064800 InChI Key: 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-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate 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

PubChem CID 5702663
CAS 38465-86-0
Molecular Weight (g/mol) 845.81
MDL Number MFCD00064800
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
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate
InChI Key LXKHQEQLBSJJCO-JXNOXZOESA-N
Molecular Formula C34H38F6IrP3
7

Monoisopropyl Fumarate 97.0+%, TCI America™
SDP

CAS: 7529-87-5 Molecular Formula: C7H9O4- Molecular Weight (g/mol): 157.145 InChI Key: FWUIHQFQLSWYED-ONEGZZNKSA-M Synonym: Fumaric Acid Monoisopropyl Ester, Isopropyl Hydrogen Fumarate PubChem CID: 21889704 IUPAC Name: (E)-4-oxo-4-propan-2-yloxybut-2-enoate SMILES: CC(C)OC(=O)C=CC(=O)[O-]

PubChem CID 21889704
CAS 7529-87-5
Molecular Weight (g/mol) 157.145
SMILES CC(C)OC(=O)C=CC(=O)[O-]
Synonym Fumaric Acid Monoisopropyl Ester, Isopropyl Hydrogen Fumarate
IUPAC Name (E)-4-oxo-4-propan-2-yloxybut-2-enoate
InChI Key FWUIHQFQLSWYED-ONEGZZNKSA-M
Molecular Formula C7H9O4-
8

(Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, Thermo Scientific Chemicals

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
9

Bis(4-dimethylaminodithiobenzil)nickel(II) 98.0+%, TCI America™
SDP

CAS: 38465-55-3 Molecular Formula: C32H30N2NiS4-4 Molecular Weight (g/mol): 629.539 MDL Number: MFCD00135960 InChI Key: LDYCDKFAGIOUDE-JZONXAMZSA-J Synonym: bis 4-dimethylaminodithiobenzil nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--s,s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s,.kappa.s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s1,.kappa.s2,bis 4-dimethylaminodithiobenzyl nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas,kappas',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas1,kappas2,bis-4-dimethylaminodithiobenzil-nickel,bis 1-4-dimethylamino phenyl-2-phenylethylene-1,2-dithiolato 2--s,s' nickel PubChem CID: 5489135 IUPAC Name: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]

PubChem CID 5489135
CAS 38465-55-3
Molecular Weight (g/mol) 629.539
MDL Number MFCD00135960
SMILES CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]
Synonym bis 4-dimethylaminodithiobenzil nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--s,s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s,.kappa.s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s1,.kappa.s2,bis 4-dimethylaminodithiobenzyl nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas,kappas',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas1,kappas2,bis-4-dimethylaminodithiobenzil-nickel,bis 1-4-dimethylamino phenyl-2-phenylethylene-1,2-dithiolato 2--s,s' nickel
IUPAC Name (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel
InChI Key LDYCDKFAGIOUDE-JZONXAMZSA-J
Molecular Formula C32H30N2NiS4-4
10

Tantalum tris(diethylamido)-tert-butylimide, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 169896-41-7 Molecular Formula: C15H39N4Ta Molecular Weight (g/mol): 456.45 MDL Number: MFCD02684506 InChI Key: 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-butyliminotantalum;diethylazanide SMILES: CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C

PubChem CID 4100858
CAS 169896-41-7
Molecular Weight (g/mol) 456.45
MDL Number MFCD02684506
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
IUPAC Name tert-butyliminotantalum;diethylazanide
InChI Key NXXDVZOFTYVIKX-UHFFFAOYSA-N
Molecular Formula C15H39N4Ta
11

Molybdenum(V) isopropoxide, 99.6% (metals basis), 5% w/v in isopropanol, Thermo Scientific Chemicals

CAS: 209733-38-0 Molecular Formula: C15H35MoO5 Molecular Weight (g/mol): 391.39 MDL Number: MFCD00210636 InChI Key: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC Name: molybdenum;propan-2-olate SMILES: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C

PubChem CID 18475294
CAS 209733-38-0
Molecular Weight (g/mol) 391.39
MDL Number MFCD00210636
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
IUPAC Name molybdenum;propan-2-olate
InChI Key HLFWWCCBFJUYJL-UHFFFAOYSA-N
Molecular Formula C15H35MoO5
12

Tungsten(VI) ethoxide, 99.8% (metals basis), 5% w/v in ethanol, Thermo Scientific Chemicals

CAS: 62571-53-3 Molecular Formula: C12H30O6W Molecular Weight (g/mol): 454.21 MDL Number: MFCD00156526 InChI Key: JHZFYDXXWXXVRM-UHFFFAOYSA-N Synonym: tungsten vi ethoxide,tungsten vi ethoxide w/v in ethanol,acmc-20ajad,wolfram vi hexaethoxide,ethanol, tungsten 6+ salt,tungsten 6+ hexakis ethoxide PubChem CID: 13828235 IUPAC Name: ethanolate;tungsten SMILES: CCO[W](OCC)(OCC)(OCC)(OCC)OCC

PubChem CID 13828235
CAS 62571-53-3
Molecular Weight (g/mol) 454.21
MDL Number MFCD00156526
SMILES CCO[W](OCC)(OCC)(OCC)(OCC)OCC
Synonym tungsten vi ethoxide,tungsten vi ethoxide w/v in ethanol,acmc-20ajad,wolfram vi hexaethoxide,ethanol, tungsten 6+ salt,tungsten 6+ hexakis ethoxide
IUPAC Name ethanolate;tungsten
InChI Key JHZFYDXXWXXVRM-UHFFFAOYSA-N
Molecular Formula C12H30O6W
13

Chloro(1,5-cyclooctadiene)rhodium(I) dimer, Thermo Scientific Chemicals

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
14

μ-Dichlorotetraethylene dirhodium(I), Thermo Scientific Chemicals

CAS: 12081-16-2 Molecular Formula: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.93 MDL Number: MFCD00013206 InChI Key: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC Name: ethene;rhodium;dichloride SMILES: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C

PubChem CID 45357812
CAS 12081-16-2
Molecular Weight (g/mol) 388.93
MDL Number MFCD00013206
SMILES Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
Synonym chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i
IUPAC Name ethene;rhodium;dichloride
InChI Key OOQJCPOXJFCGCR-UHFFFAOYSA-L
Molecular Formula C8H16Cl2Rh2
15

Chlorobis(ethylene)rhodium(I) Dimer 95.0+%, TCI America™
SDP

CAS: 12081-16-2 Molecular Formula: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.93 MDL Number: MFCD00013206 InChI Key: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC Name: bis(chlororhodium); tetrakis(ethene) SMILES: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C

PubChem CID 45357812
CAS 12081-16-2
Molecular Weight (g/mol) 388.93
MDL Number MFCD00013206
SMILES Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
Synonym chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i
IUPAC Name bis(chlororhodium); tetrakis(ethene)
InChI Key OOQJCPOXJFCGCR-UHFFFAOYSA-L
Molecular Formula C8H16Cl2Rh2