1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate

CAS
Size
Purity
Price
Availability
Quantity
Order

CAS
120967-70-6
Size
---
Purity
---
Price
---
Availability
Inquiry
Quantity
Order
Online Inquiry

If you have any other questions or need other size, please get a quote.

Catalog Number

ACM120967706

Product Name

1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate

Structure

CAS

120967-70-6

Category

Rhodium series of catalysts

Synonyms

120967-70-6;CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE;1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE;MFCD09753039;SC10113;1,5-Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate;

IUPAC Name

benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate;

Molecular Weight

408.005g/mol

Molecular Formula

C14H18BF4O2Rh-;

Canonical SMILES

[B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC(=CC=C1O)O.[Rh];

InChI

InChI=1S/C8H12.C6H6O2.BF4.Rh/c1-2-4-6-8-7-5-3-1;7-5-1-2-6(8)4-3-5;2-1(3,4)5;/h1-2,7-8H,3-6H2;1-4,7-8H;;/q;;-1;/b2-1-,8-7-;;;;

InChI Key

AZTYAQCGFXPPHA-PHFPKPIQSA-N;

Application

A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones.

A pre-catalyst for addition of arylboronic acids to aryl aldehydes.

With aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene).

Complexity

147

Covalently-Bonded Unit Count

Defined Bond Stereocenter Count

Exact Mass

408.039g/mol

Formal Charge

-1

H-Bond Acceptor

H-Bond Donor

Heavy Atom Count

Monoisotopic Mass