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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Rhodium, dicarbonyl(2,4-pentanedionato-kO,kO')-, (SP-4-2)-

[O+]#C[Rh-4]1([O+]=C(C)CC(=[O+]1)C)C#[O+] Request for Quotation
Chemical Name: Rhodium, dicarbonyl(2,4-pentanedionato-kO,kO')-, (SP-4-2)-
CAS Number: 14874-82-9
Product Number: AG003BZB(AGN-PC-0Q2C07)
Synonyms:
MDL No:
Molecular Formula: C7H8O4Rh
Molecular Weight: 259.0415

Identification/Properties

Properties
MP:
154-156 °C(lit.)
Storage:
Inert atmosphere;Room Temperature;
Form:
Solid
Solubility:
Soluble in acetone

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
3467
Hazard Statements:
H301-H315-H317-H319-H335
Precautionary Statements:
P261-P280-P301+P310-P305+P351+P338
Class:
6.1
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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