Skip to the beginning of the images gallery

3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride - 99.95% metals basis, high purity , CAS No.894423-99-5

COA

Grade & Purity:

≥99.95% metals basis

Cas Number: 894423-99-5
Molecular Weight: 758.78
MDL number: MFCD09264277
PubChem CID: 124202843

In stock

Item Number

G283958

Grouped product items
SKU	Size	Availability	Price	Qty
G283958-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$323.90
G283958-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$965.90

Discover 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride by Aladdin Scientific in 99.95% metals basis for only $323.90. Available - in Ligands at Aladdin Scientific. Catalysts & Chiral Catalysts Tags: .

Basic Description

Synonyms	Umicore Grubbs Catalyst M110;Dichloro(3-phenyl-1H-inden-1-ylidene)bis(isobutylphobane)ruthenium(II), Dichlorobis(9-isobutyl-9-phosphabicyclo[3.3.1]nonane)(3-phenyl-1H-inden-1-ylidene)ruthenium(II), Grubbs Catalyst® M11
Specifications & Purity	≥99.95% metals basis
Legal Information	Sold in collaboration with Umicore for research purposes only. Patent US 10,518,716.
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product class M-P, Homogeneous Catalysts, Grubbs Catalyst® 1st Generation, Phosphorus Ligands - Achiral Reaction type Alkene Metathesis, Cross Metathesis, Enyne Metathesis, Ring Closing Metathesis, Ring Opening Metathesis Polymerization, Self Metathesis Chemical properties Chemical formula C39H56Cl2P2Ru Empirical formula Ru(iBu-phobane)2(Ind)Cl2 Molecular weight 758.79 Metal Ru Theoretical metal content 13 Physical state powder Color brown Metal purity 99.95 Applications & references Total synthesis of macrocyclic HCV protease inhibitor with RCM as key step. Reference: US2009 0163706 Ring opening metathesis polymerization. Reference: Adv. Synth. Catal. 2010, 352, 1934 (DOI: 10.1002/adsc.201000207) Ring closing metathesis forming heterocycles. Reference: J. Org. Chem. 2008, 73, 259 (DOI: 10.1021/jo702169p) Enyne cycloisomerization. Reference: J. Org. Chem. 2008, 73, 259 (DOI: 10.1021/jo702169p) Ethenolysis of methyl oleate. Reference: Chem. Comm. 2008, 2726 (DOI: 10.1039/B718287B) Self metathesis of terminal alkenes. Reference: J. Org. Chem. 2008, 73, 259 (DOI: 10.1021/jo702169p)

Names and Identifiers

IUPAC Name	dichloro-(3-phenylinden-1-ylidene)ruthenium;9-(2-methylpropyl)-9-phosphabicyclo[3.3.1]nonane
INCHI	InChI=1S/C15H10.2C12H23P.2ClH.Ru/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;21-10(2)9-13-11-5-3-6-12(13)8-4-7-11;;;/h1-9,11H;210-12H,3-9H2,1-2H3;2*1H;/q;;;;;+2/p-2
InChIKey	CCCYSKLUNSOBHP-UHFFFAOYSA-L
Smiles	CC(C)CP1C2CCCC1CCC2.CC(C)CP1C2CCCC1CCC2.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32
WGK Germany	3
PubChem CID	124202843
Molecular Weight	758.78

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration