Acetylacetonatobis(cyclooctene)rhodium(I), min. 97%

• Catalog Number: ACM34767550
• Product Name: Acetylacetonatobis(cyclooctene)rhodium(I), min. 97%
• CAS: 34767-55-0
• Category: Rhodium series of catalysts
• Synonyms: ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM(I);34767-55-0;MFCD06658137;SC10118;ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM
• IUPAC Name: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium
• Molecular Weight: 423.422g/mol
• Molecular Formula: C21H36O2Rh
• Canonical SMILES: CC(=CC(=O)C)O.C1CCC[CH][CH]CC1.C1CCC[CH][CH]CC1.[Rh]
• InChI: InChI=1S/2C8H14.C5H8O2.Rh/c2*1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h2*1-2H,3-8H2;3,6H,1-2H3;/b;;4-3-
• InChI Key: PNMZHAUBWDEWCR-DVACKJPTSA-N
• Application: Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds.; ; Rhodium source for the catalytic addition of arylboronic acids to N-tert-butanesulfinyl imino esters.
• Complexity: 147
• Covalently-Bonded Unit Count: 4
• Defined Bond Stereocenter Count: 1
• Exact Mass: 423.177g/mol
• H-Bond Acceptor: 2
• H-Bond Donor: 1
• Heavy Atom Count: 24
• Monoisotopic Mass: 423.177g/mol
• Rotatable Bond Count: 1
• Topological Polar Surface Area: 37.3A^2

Custom Reviews

January 20, 2023

Very effective in the synthesis of complexes.

In organic synthesis, ligand exchange of Acetylacetonatobis(cyclooctene)rhodium(I) has become an ideal target product.

Custom Q&A

What is molecular formula of Acetylacetonatobis(cyclooctene)rhodium(I)?

C21H35O2Rh

What is molecular weight of Acetylacetonatobis(cyclooctene)rhodium(I)?

422.413

What is the sensitivity of Acetylacetonatobis(cyclooctene)rhodium(I)?

Air sensitive

What are the storage conditions of Acetylacetonatobis(cyclooctene)rhodium(I)?

Under inert gas (nitrogen or Argon) at 2-8°C

What is topological polar surface area of Acetylacetonatobis(cyclooctene)rhodium(I)?

37.3 Ų