Structure

Rhodium(II) trimethylacetate, dimer

CAS
62728-88-5
Catalog Number
ACM62728885
Category
Micro/NanoElectronics
Molecular Weight
610.31
Molecular Formula
[[(CH3)3CCO2]2Rh]2

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Specification

Synonyms
tetrakis(mu-pentanoato)di-rhodiu;tetrakis(mu-pentanoato)dirhodium(ii);RHODIUM(II) TRIMETHYLACETATE;Rhodium(II) trimethylacetate dimer, 99.9+% metals basis;Rhodium(II)TrimethylacetateDimer;Tetrakis(pentanoato)dirhodium;Rhodium(II) trimethylacetate, dimer >
IUPAC Name
pentanoate; rhodium(2+)
InChI Key
JBOOLEHRQNSRGU-UHFFFAOYSA-J
Boiling Point
166.2ºC at 760 mmHg
Flash Point
68.3ºC
Exact Mass
305.02600
Hazard Statements
Xi
H-Bond Acceptor
8
H-Bond Donor
0
Safety Description
26-36
December 15, 2022


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What is the molecular formula of Rhodium(II) trimethylacetate, dimer?

The molecular formula of Rhodium(II) trimethylacetate, dimer is C20H40O8Rh2.

What are the synonyms for Rhodium(II) trimethylacetate, dimer?

The synonyms for Rhodium(II) trimethylacetate, dimer are Tetrakis(pentanoato)dirhodium and Rhodium(II) trimethylacetate, dimer.

What is the computed molecular weight of Rhodium(II) trimethylacetate, dimer?

The computed molecular weight of Rhodium(II) trimethylacetate, dimer is 614.3 g/mol.

What is the parent compound of Rhodium(II) trimethylacetate, dimer?

The parent compound of Rhodium(II) trimethylacetate, dimer is CID 6417 (Pivalic acid).

What are the component compounds of Rhodium(II) trimethylacetate, dimer?

The component compounds of Rhodium(II) trimethylacetate, dimer are CID 23948 (Rhodium) and CID 6417 (Pivalic acid).

When was Rhodium(II) trimethylacetate, dimer created?

Rhodium(II) trimethylacetate, dimer was created on September 7, 2005.

When was Rhodium(II) trimethylacetate, dimer last modified?

Rhodium(II) trimethylacetate, dimer was last modified on December 2, 2023.

What is the IUPAC name of Rhodium(II) trimethylacetate, dimer?

The IUPAC name of Rhodium(II) trimethylacetate, dimer is 2,2-dimethylpropanoic acid;rhodium.

What is the InChI of Rhodium(II) trimethylacetate, dimer?

The InChI of Rhodium(II) trimethylacetate, dimer is InChI=1S/4C5H10O2.2Rh/c4*1-5(2,3)4(6)7;;/h4*1-3H3,(H,6,7);;.

What is the Canonical SMILES of Rhodium(II) trimethylacetate, dimer?

The Canonical SMILES of Rhodium(II) trimethylacetate, dimer is CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.[Rh].[Rh].

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