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

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

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Catalog Number

ACM34767550-2

Product Name

Structure

CAS

34767-55-0

Product Overview
Usage

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;

Complexity

147

Covalently-Bonded Unit Count

Defined Bond Stereocenter Count

Exact Mass

423.177g/mol

H-Bond Acceptor

H-Bond Donor

Heavy Atom Count

Monoisotopic Mass

423.177g/mol

Rotatable Bond Count

Topological Polar Surface Area

37.3A^2

Application

Acetylacetonatobis(cyclooctene)rhodium(I), min. 97%, serves as an effective rhodium source for catalytic processes. In combination with phosphine ligands, it facilitates the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds.

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