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ChemicalBook--->CAS DataBase List--->34767-55-0

34767-55-0

34767-55-0 Structure

34767-55-0 Structure
IdentificationBack Directory
[Name]

ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I)
[CAS]

34767-55-0
[Synonyms]

(Acetylacetonato)bis(cyclooctene)rhodium
ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I)
Bis(cyclooctene)(2,4-pentanedionato)rhodium
Acetylacetonatobis(cyclooctene)rhodiuM(I),97%
(2,4-Pentanedionato)bis(eta2-cyclooctene)rhodium
Acetylacetonatobis(cyclooctene)rhodium(I),min.97%
Acetylacetonatobis(cyclooctene)rhodium(I), min. 97%
[Molecular Formula]

C21H35O2Rh 4*
[MDL Number]

MFCD06658137
[MOL File]

34767-55-0.mol
[Molecular Weight]

422.41
Chemical PropertiesBack Directory
[form ]

Powder
[color ]

yellow
[Sensitive ]

air sensitive, store cold
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338-P304+P340-P405-P501A
Questions And AnswerBack Directory
[Reaction]

  1. Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds.
  2. Rhodium source for the catalytic addition of arylboronic acids to N-tert-butanesulfinyl imino esters.
Reactions of 34767-55-0
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