ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/811794-35-1
C16H4F3O3RuS
434.3 g/mol
Research Reagent

811794-35-1

CAS811794-35-1
Category
Research Reagent
Compound Class
Organometallic
Primary Use
Research Compound

This compound is an organometallic research reagent featuring a ruthenium center coordinated with an acetylide-type ligand and a triflate counterion. It is primarily significant for its use in organometallic synthesis and catalysis research.

organometallic research reagentcatalyst precursor in inorganometallic chemistry

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 811794-35-1

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

StrongSame Parent

102538-40-9

CAS102538-40-9

research compound

ApplicationSame Use

Carbonylbis(triphenylphosphine)rhodium(I) chloride

CAS13938-94-8

research compound

ApplicationSame Use

DIBROMO(4,4'-DIMETHOXY-2,2'-BIPYRIDINE-KappaN1,KappaN1')NICKEL

CAS2409691-04-7

research compound

ApplicationSame Use

Chlorobis(dimethylglyoximato)[4-(dimethylamino)pyridine]cobalt(III)

CAS483979-48-2

research compound

ApplicationSame Use

Dichloro(1,5-cyclooctadien)ruthenium(II) polymer

CAS50982-13-3

research compound

ReferenceSame Category

(9H-Fluoren-9-yl)methyl 3-aminopiperidine-1-carboxylate--hydrogen chloride (1/1)

CAS811841-86-8

research compound

ReferenceSame Category

4-Amino-4-naphthalen-1-ylbutyric acid methyl ester hydrochloride

CAS811842-01-0

research compound

ReferenceSame Category

Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium

CAS811862-77-8

research compound

Identifiers
InChIKey

NXJDNRFOKBNNJE-UHFFFAOYSA-M

SMILES

C1=CC=C2C#CC#CC2=C1.[C-]1=C=C=C=[C]1.C(F)(F)(F)S(=O)(=O)[O-].[Ru+2]