Chemicals

Chemicals

Dicarbonylacetylacetonato rhodium(I)
CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
CAS | 14874-82-9 |
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Molecular Weight (g/mol) | 258.03 |
MDL Number | MFCD00009884 |
SMILES | [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O |
IUPAC Name | λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate |
InChI Key | BZCAWKOPWNIDOC-FGSKAQBVSA-M |
Molecular Formula | C7H7O4Rh |
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 |
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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 |
Hydridotetrakis(triphenylphosphine)rhodium(I)
CAS: 18284-36-1 Molecular Formula: C72H61P4Rh Molecular Weight (g/mol): 1153.08 MDL Number: MFCD00015867 InChI Key: QTTJMGBPWXLZKV-UHFFFAOYSA-N Synonym: hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium PubChem CID: 11981874 IUPAC Name: tetrakis(triphenylphosphane) rhodium SMILES: [RhH].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11981874 |
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CAS | 18284-36-1 |
Molecular Weight (g/mol) | 1153.08 |
MDL Number | MFCD00015867 |
SMILES | [RhH].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium |
IUPAC Name | tetrakis(triphenylphosphane) rhodium |
InChI Key | QTTJMGBPWXLZKV-UHFFFAOYSA-N |
Molecular Formula | C72H61P4Rh |
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 |
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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 |
Chlorotris(triphenylphosphine)rhodium(I), 97%
CAS: 14694-95-2 Molecular Formula: C54H45ClP3Rh Molecular Weight (g/mol): 925.23 MDL Number: MFCD00010016 InChI Key: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 IUPAC Name: rhodium;triphenylphosphane;chloride SMILES: [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 84599 |
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CAS | 14694-95-2 |
Molecular Weight (g/mol) | 925.23 |
MDL Number | MFCD00010016 |
SMILES | [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
IUPAC Name | rhodium;triphenylphosphane;chloride |
InChI Key | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
Molecular Formula | C54H45ClP3Rh |
Tris(triphenylphosphine)rhodium(I) chloride, 98%
CAS: 14694-95-2 Molecular Formula: C54H45ClP3Rh Molecular Weight (g/mol): 925.23 MDL Number: MFCD00010016 InChI Key: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 SMILES: [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 84599 |
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CAS | 14694-95-2 |
Molecular Weight (g/mol) | 925.23 |
MDL Number | MFCD00010016 |
SMILES | [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
InChI Key | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
Molecular Formula | C54H45ClP3Rh |
Bis(norbornadiene)rhodium(I) tetrafluoroborate, 94%
CAS: 36620-11-8 Molecular Formula: C14H16BF4Rh Molecular Weight (g/mol): 373.99 MDL Number: MFCD00671775 InChI Key: HAYDJWBQWOEERB-UHFFFAOYSA-N Synonym: bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate PubChem CID: 10915722 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
PubChem CID | 10915722 |
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CAS | 36620-11-8 |
Molecular Weight (g/mol) | 373.99 |
MDL Number | MFCD00671775 |
SMILES | [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2 |
Synonym | bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate |
IUPAC Name | bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate |
InChI Key | HAYDJWBQWOEERB-UHFFFAOYSA-N |
Molecular Formula | C14H16BF4Rh |
Chlorobis(cyclooctene)rhodium(I) dimer, 98%
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 |
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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 | cyclooctene;rhodium;dichloride |
InChI Key | GQPAPAIPOLEZHT-XFCUKONHSA-L |
Molecular Formula | C32H56Cl2Rh2 |
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
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: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate 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 | (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate |
InChI Key | NBGSCPNNKGVTKU-QMDOQEJBSA-N |
Molecular Formula | C16H24BF4Rh |
Chloro(1,5-cyclooctadiene)rhodium(I) dimer
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 |
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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 | (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride |
InChI Key | QSUDXYGZLAJAQU-MIXQCLKLSA-L |
Molecular Formula | C16H24Cl2Rh2 |
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 |
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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 |
Acetylacetonatobis(ethylene)rhodium(I), 99%
CAS: 12082-47-2 Molecular Formula: C9H15O2Rh Molecular Weight (g/mol): 258.12 MDL Number: MFCD00015354 InChI Key: FLRBEQQDEGBCJS-FGSKAQBVSA-M Synonym: acetylacetonatobis ethylene rhodium i,bis ethylene 2,4-pentanedionato rhodium i,acetylacetonatobis ethylene rhodium,ethylene; z-4-oxopent-2-en-2-olate; rhodium PubChem CID: 11630270 IUPAC Name: ethene;(Z)-4-oxopent-2-en-2-olate;rhodium SMILES: [Rh+].C=C.C=C.C\C([O-])=C\C(C)=O
PubChem CID | 11630270 |
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CAS | 12082-47-2 |
Molecular Weight (g/mol) | 258.12 |
MDL Number | MFCD00015354 |
SMILES | [Rh+].C=C.C=C.C\C([O-])=C\C(C)=O |
Synonym | acetylacetonatobis ethylene rhodium i,bis ethylene 2,4-pentanedionato rhodium i,acetylacetonatobis ethylene rhodium,ethylene; z-4-oxopent-2-en-2-olate; rhodium |
IUPAC Name | ethene;(Z)-4-oxopent-2-en-2-olate;rhodium |
InChI Key | FLRBEQQDEGBCJS-FGSKAQBVSA-M |
Molecular Formula | C9H15O2Rh |
Carbonylhydridotris(triphenylphosphine)rhodium(I), Rh 10.0% min
CAS: 17185-29-4 Molecular Formula: C55H46OP3Rh Molecular Weight (g/mol): 918.80 MDL Number: MFCD00151644 InChI Key: AACIZACVKFEETJ-UHFFFAOYSA-N Synonym: tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i PubChem CID: 132451836 IUPAC Name: carbon monoxide;rhodium;triphenylphosphane SMILES: [RhH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 132451836 |
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CAS | 17185-29-4 |
Molecular Weight (g/mol) | 918.80 |
MDL Number | MFCD00151644 |
SMILES | [RhH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i |
IUPAC Name | carbon monoxide;rhodium;triphenylphosphane |
InChI Key | AACIZACVKFEETJ-UHFFFAOYSA-N |
Molecular Formula | C55H46OP3Rh |
Rhodium powder, -325 mesh, 99.95% (metals basis)
CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.91 MDL Number: MFCD00011201 MFCD03458392 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N Synonym: fume,on carbon,rhodium, elemental,rodio,black,rhodium, metal,unii-dmk383dsac,on alumina,rh/al2o3,dmk383dsac PubChem CID: 23948 ChEBI: CHEBI:33359 IUPAC Name: rhodium SMILES: [Rh]
PubChem CID | 23948 |
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CAS | 7440-16-6 |
Molecular Weight (g/mol) | 102.91 |
ChEBI | CHEBI:33359 |
MDL Number | MFCD00011201 MFCD03458392 |
SMILES | [Rh] |
Synonym | fume,on carbon,rhodium, elemental,rodio,black,rhodium, metal,unii-dmk383dsac,on alumina,rh/al2o3,dmk383dsac |
IUPAC Name | rhodium |
InChI Key | MHOVAHRLVXNVSD-UHFFFAOYSA-N |
Molecular Formula | Rh |
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 |
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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 |