Organic anions
Organic anions
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Filtered Search Results
Chlorobis(cyclooctene)rhodium(I) Dimer 96.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
(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 |
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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 98.0+%, TCI America™
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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 |
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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 |
Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) 98.0+%, TCI America™
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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 |
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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 |
Monoisopropyl Fumarate 97.0+%, TCI America™
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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 |
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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- |
Chlorobis(cyclooctene)iridium(I) Dimer 97.0+%, TCI America™
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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 |
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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 |
Chloro(1,5-cyclooctadiene)iridium(I) Dimer 93.0+%, TCI America™
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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 |
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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 |
Chlorobis(ethylene)iridium(I) Dimer 95.0+%, TCI America™
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CAS: 39722-81-1 Molecular Formula: C8H16Cl2Ir2-2 Molecular Weight (g/mol): 567.55 InChI Key: KIGDBTYHWLDKQG-UHFFFAOYSA-L Synonym: Dichlorotetra(ethylene)diiridium(I) PubChem CID: 91972112 IUPAC Name: ethene;iridium;dichloride SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Ir].[Ir]
PubChem CID | 91972112 |
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CAS | 39722-81-1 |
Molecular Weight (g/mol) | 567.55 |
SMILES | C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Ir].[Ir] |
Synonym | Dichlorotetra(ethylene)diiridium(I) |
IUPAC Name | ethene;iridium;dichloride |
InChI Key | KIGDBTYHWLDKQG-UHFFFAOYSA-L |
Molecular Formula | C8H16Cl2Ir2-2 |
Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate, TCI America™
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CAS: 35138-22-8 Molecular Formula: C16H24BF4Rh Molecular Weight (g/mol): 406.08 MDL Number: MFCD00075045 InChI Key: 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: λ¹-rhodium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
PubChem CID | 5702662 |
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CAS | 35138-22-8 |
Molecular Weight (g/mol) | 406.08 |
MDL Number | MFCD00075045 |
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 |
IUPAC Name | λ¹-rhodium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) tetrafluoroboranuide |
InChI Key | NBGSCPNNKGVTKU-QMDOQEJBSA-N |
Molecular Formula | C16H24BF4Rh |
Citraconic acid, 98+%, Thermo Scientific Chemicals
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: (Z)-2-methylbut-2-enedioate SMILES: C\C(=C\C(O)=O)C(O)=O
PubChem CID | 5461090 |
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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 | (Z)-2-methylbut-2-enedioate |
InChI Key | HNEGQIOMVPPMNR-IHWYPQMZSA-N |
Molecular Formula | C5H6O4 |
Chlorobis(cyclooctene)rhodium(I) dimer, 98%, Thermo Scientific Chemicals
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 |
(1,5-cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) Hexafluorophosphate, 97%, 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 |
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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 |
Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 97+%, Thermo Scientific Chemicals
CAS: 32679-02-0 Molecular Formula: C12H18BF4N2Rh Molecular Weight (g/mol): 380.00 MDL Number: MFCD06798085 InChI Key: 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
PubChem CID | 11132655 |
---|---|
CAS | 32679-02-0 |
Molecular Weight (g/mol) | 380.00 |
MDL Number | MFCD06798085 |
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 |
InChI Key | KSMAFOANQHYEJG-SUESZSCISA-N |
Molecular Formula | C12H18BF4N2Rh |
Tungsten(VI) ethoxide, 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 |
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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 |