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Filtered Search Results

Rhodium(II) trifluoroacetate dimer
CAS: 31126-95-1 Molecular Formula: C8F12O8Rh2 Molecular Weight (g/mol): 657.88 MDL Number: MFCD00209611 InChI Key: SZQVMUPTZFMHQT-UHFFFAOYSA-N Synonym: rhodium ii trifluoroacetate dimer,trifluoroacetic acid rhodium ii salt dimer,dirhodium ii tetra trifluoroacetate,rhodium ii trifluoroacetate dimer, ?rh2 cf3coo 4,bis 2,2,2-trifluoroacetyl oxy rhodio 2,2,2-trifluoroacetate PubChem CID: 10985187 IUPAC Name: rhodium;2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh]
PubChem CID | 10985187 |
---|---|
CAS | 31126-95-1 |
Molecular Weight (g/mol) | 657.88 |
MDL Number | MFCD00209611 |
SMILES | C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh] |
Synonym | rhodium ii trifluoroacetate dimer,trifluoroacetic acid rhodium ii salt dimer,dirhodium ii tetra trifluoroacetate,rhodium ii trifluoroacetate dimer, ?rh2 cf3coo 4,bis 2,2,2-trifluoroacetyl oxy rhodio 2,2,2-trifluoroacetate |
IUPAC Name | rhodium;2,2,2-trifluoroacetic acid |
InChI Key | SZQVMUPTZFMHQT-UHFFFAOYSA-N |
Molecular Formula | C8F12O8Rh2 |
Acetylacetonato(norbornadiene)rhodium(I)
CAS: 32354-50-0 Molecular Formula: C12H15O2Rh Molecular Weight (g/mol): 294.16 MDL Number: MFCD00075071 InChI Key: IIQPRGKBFZGPIB-LWFKIUJUSA-M IUPAC Name: λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2
CAS | 32354-50-0 |
---|---|
Molecular Weight (g/mol) | 294.16 |
MDL Number | MFCD00075071 |
SMILES | [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2 |
IUPAC Name | λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate |
InChI Key | IIQPRGKBFZGPIB-LWFKIUJUSA-M |
Molecular Formula | C12H15O2Rh |
Rhodium(II) acetate, dimer, 98+%
CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
PubChem CID | 122130469 |
---|---|
CAS | 15956-28-2 |
Molecular Weight (g/mol) | 441.99 |
MDL Number | MFCD00003538 |
SMILES | C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4 |
Synonym | rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium |
InChI Key | VOXKIADTKKPBBP-UHFFFAOYSA-N |
Molecular Formula | C8H12O8Rh2 |
Rhodium(III) chloride hydrate, 38% Rh
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
CAS | 20765-98-4 |
---|---|
Molecular Weight (g/mol) | 209.26 |
MDL Number | MFCD00149839 |
SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
IUPAC Name | rhodium(3+) trichloride |
InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
Molecular Formula | Cl3Rh |
Rhodium(III) chloride hydrate, Rh 38.0-45.5%
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K Synonym: Rhodium trichloride hydrate IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
CAS | 20765-98-4 |
---|---|
Molecular Weight (g/mol) | 209.26 |
MDL Number | MFCD00149839 |
SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
Synonym | Rhodium trichloride hydrate |
IUPAC Name | rhodium(3+) trichloride |
InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
Molecular Formula | Cl3Rh |
Rhodium(III) chloride, anhydrous, 48.6-49.2% Rh
CAS: 10049-07-7 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00011204 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
CAS | 10049-07-7 |
---|---|
Molecular Weight (g/mol) | 209.26 |
MDL Number | MFCD00011204 |
SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
IUPAC Name | rhodium(3+) trichloride |
InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
Molecular Formula | Cl3Rh |
Rhodium(II) acetate dimer, anhydrous, ca 46% Rh
CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
PubChem CID | 122130469 |
---|---|
CAS | 15956-28-2 |
Molecular Weight (g/mol) | 441.99 |
MDL Number | MFCD00003538 |
SMILES | C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4 |
Synonym | rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium |
InChI Key | VOXKIADTKKPBBP-UHFFFAOYSA-N |
Molecular Formula | C8H12O8Rh2 |
Rhodium(II) acetate dimer, dihydrate, ca 43% Rh
CAS: 29998-99-0 Molecular Formula: C8H16O10Rh2 Molecular Weight (g/mol): 478.02 MDL Number: MFCD00149212 Synonym: Tetrakis[micron-(acetato-O:O')]diaquadirhodium
CAS | 29998-99-0 |
---|---|
Molecular Weight (g/mol) | 478.02 |
MDL Number | MFCD00149212 |
Synonym | Tetrakis[micron-(acetato-O:O')]diaquadirhodium |
Molecular Formula | C8H16O10Rh2 |
Rhodium(III) chloride hydrate, 99.95%, (trace metal basis)
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
CAS | 20765-98-4 |
---|---|
Molecular Weight (g/mol) | 209.26 |
MDL Number | MFCD00149839 |
SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
IUPAC Name | rhodium(3+) trichloride |
InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
Molecular Formula | Cl3Rh |
Rhodium(II) acetate, dimer, Premion™, 99.99% (metals basis), Rh 46.2% min
CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
PubChem CID | 122130469 |
---|---|
CAS | 15956-28-2 |
Molecular Weight (g/mol) | 441.99 |
MDL Number | MFCD00003538 |
SMILES | C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4 |
Synonym | rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium |
InChI Key | VOXKIADTKKPBBP-UHFFFAOYSA-N |
Molecular Formula | C8H12O8Rh2 |
5 Percent Rhodium on Alumina Powder, Reduced, Dry, 70 microns, BASF Catalyst, Spectrum™ Chemical
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CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.91 MDL Number: MFCD00011201 MFCD03458392 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N IUPAC Name: rhodium SMILES: [Rh]
CAS | 7440-16-6 |
---|---|
Molecular Weight (g/mol) | 102.91 |
MDL Number | MFCD00011201 MFCD03458392 |
SMILES | [Rh] |
IUPAC Name | rhodium |
InChI Key | MHOVAHRLVXNVSD-UHFFFAOYSA-N |
Molecular Formula | Rh |
5 Percent Rhodium on Activated Carbon Powder, Reduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical
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CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.91 MDL Number: MFCD00011201 MFCD03458392 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N IUPAC Name: rhodium SMILES: [Rh]
CAS | 7440-16-6 |
---|---|
Molecular Weight (g/mol) | 102.91 |
MDL Number | MFCD00011201 MFCD03458392 |
SMILES | [Rh] |
IUPAC Name | rhodium |
InChI Key | MHOVAHRLVXNVSD-UHFFFAOYSA-N |
Molecular Formula | Rh |
Sigma Organic Chemistry Rhodium(III) nitrate hydrate | 1G | 10139-58-9 | MFCD01862637 | ~36% rhodium (Rh) basis
Rhodium(III) nitrate hydrate, 1G
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Sigma Organic Chemistry Rhodium(III) nitrate hydrate | 250MG | 10139-58-9 | MFCD01862637 | ~36% rhodium (Rh) basis
Rhodium(III) nitrate hydrate, 250MG
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Storage: room temp

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Strem, An Ascensus Company Rhodium(III)chloridehydrate 5g
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CAS# 20765-98-4. 5g. Rhodium(III) chloride hydrate (38-41% Rh). MFCD00149839. Molecular Weight: 209.28. Molecular Formula: RhCl3∙XH2O. Color/form: dark red pwdr. Strem# 45-1880. http://www.strem.com/catalog/v/45-1880/

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