Welcome to LookChem.com Sign In|Join Free
  • or
BIS(CYCLOPENTADIENYL)RUTHENIUM, also known as bis(η5-cyclopentadienyl)ruthenium, is an organometallic compound consisting of a ruthenium metal center coordinated to two cyclopentadienyl ligands. It is a white to light brown crystalline solid with unique chemical and physical properties, making it a versatile compound for various applications.

1287-13-4

Post Buying Request

1287-13-4 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

1287-13-4 Usage

Uses

Used in Chemical Industry:
BIS(CYCLOPENTADIENYL)RUTHENIUM is used as an intermediate for high-temperature compounds due to its stability and ability to form complexes with other elements. This property makes it suitable for the synthesis of materials with specific properties required for high-temperature applications.
Used in Paints and Coatings Industry:
BIS(CYCLOPENTADIENYL)RUTHENIUM is used as a UV radiation absorber in paints to protect the painted surfaces from the harmful effects of ultraviolet radiation. Its ability to absorb UV radiation helps in preventing the degradation of the paint and the underlying material, thereby extending the lifespan of the coating.

Purification Methods

Sublime it in high vacuum at 120o. It forms yellow crystals which can be recrystallised from CCl4 as transparent plates. [Wilkinson J Am Chem Soc 74 6146 1952, Beilstein 16 IV 1833.]

Check Digit Verification of cas no

The CAS Registry Mumber 1287-13-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,2,8 and 7 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1287-13:
(6*1)+(5*2)+(4*8)+(3*7)+(2*1)+(1*3)=74
74 % 10 = 4
So 1287-13-4 is a valid CAS Registry Number.
InChI:InChI=1/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-5H;/q-5;-1;

1287-13-4 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
  • Packaging
  • Price
  • Detail
  • Alfa Aesar

  • (12781)  Bis(cyclopentadienyl)ruthenium, Ru 43.2% min   

  • 1287-13-4

  • 1g

  • 1945.0CNY

  • Detail
  • Alfa Aesar

  • (12781)  Bis(cyclopentadienyl)ruthenium, Ru 43.2% min   

  • 1287-13-4

  • 5g

  • 8752.0CNY

  • Detail
  • Aldrich

  • (262455)  Bis(cyclopentadienyl)ruthenium(II)  97%

  • 1287-13-4

  • 262455-1G

  • 2,075.58CNY

  • Detail

1287-13-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name ruthenocene

1.2 Other means of identification

Product number -
Other names Bis(cyclopentadienyl)ruthenium

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1287-13-4 SDS

1287-13-4Related news

Effect oxygen exposure on the quality of atomic layer deposition of ruthenium from bis(cyclopentadienyl)ruthenium and oxygen08/12/2019

The effect of the oxygen exposure on ruthenium atomic layer deposition (ALD) was investigated. Ru ALD was carried out using bis(cyclopentadienyl)ruthenium and oxygen gas. To investigate the effect of the oxygen exposure, the total oxygen exposure was changed by two different ways; change of expo...detailed

1287-13-4Relevant academic research and scientific papers

One-electron oxidation of ruthenocene: Reactions of the ruthenocenium ion in gentle electrolyte media

Swarts, Jannie C.,Nafady, Ayman,Roudebush, John H.,Trupia, Sabrina,Geiger, William E.

, p. 2156 - 2165 (2009)

The electrochemical oxidation of ruthenocene, RuCp2 (Cp = η5-C5H5), 1, has been studied in dichloromethane using a supporting electrolyte containing either the [B(C 6F5)4]-

1H-NMR spectroscopic studies of anion and solvent effects on mixed-valence iodobiruthenocenium(II, IV) salts

Watanabe, Masanobu,Iwamoto, Toschitake,Sano, Hirotoshi,Motoyama, Izumi

, p. 197 - 202 (1993)

Oxidation of 1,1''-biruthenocene with iodoruthenocenium(IV)+Y- salts in CH2Cl2 gives iodo-1,1''-biruthenocenium(II,IV)+Y- salts (Y = PF6, BF4, 2,4,6-(NO2)3C6H2O, CCl3COO * CCl3COOH).The electron exchange reaction between RuII and RuIV with iodide, migration was investigated by temperature-dependent 1H-NMR spectroscopy in CD3COCD3 and the mixed-solvent solutions CDCl3-CD3COCD3, CDCl3-CD3CN and CCl4-CD3COCD3 with a range of mixing ratios.The activation energy of the reaction increases as the concentration of low dielectric constant solvent increases.

A New Synthetic Method for the Preparation of Cyclo-olefin Ruthenium Complexes

Pertici, Paolo,Vitulli, Giovanni,Paci, Maurizio,Porri, Lido

, p. 1961 - 1964 (1980)

Hydrated ruthenium trichloride reacts with cyclohexa-1,3-diene and cyclo-octa-1,5-diene, in the presence of metallic zinc, to give the ruthenium(0) compounds 1-6-η-benzene(1-4-η-cyclohexa-1,3-diene)ruthenium, (1), and (1-2:5-6-η-cyclo-octa-1,5-diene)(1-6-η-cyclo-octa-1,3,5-triene)ruthenium, (2), respectively.The analogous reaction with cyclo-octa-1,3-diene, cyclohepta-1,3-diene, and cyclopentadiene leads to the isolation of the corresponding dienyl complexes bis(1-5-η-cyclo-octadienyl)ruthenium, (3), bis(1-5-η-cycloheptadienyl)-ruthenium, (4), and ruthenocene, (5).Complex (3) is best prepared by heating (2) in hydrocarbon solvents at ca. 100 deg C.

Microwave-Assisted Synthesis and Transformations of Cationic CpRu(II)(naphthalene) and CpRu(II)(naphthoquinone) Complexes

Bocekova-Gajdo?íkova, Eva,Epik, Bugra,Chou, Jingyu,Akiyama, Katsuhiro,Fukui, Nobuaki,Guénée, Laure,Kündig, E. Peter

, (2019)

Details of the direct synthesis of cationic Ru(II)(η5-Cp)(η6-arene) complexes from ruthenocene using microwave heating are reported. Developed for the important catalyst precursor [Ru(II)(η5-Cp)(η6-1-4,4a,8a-naphthalene)][PF6] reaction time could be shortened from three days to 15 min. The method was extended to [Ru(II)(η6-benzene)(η5-Cp)][PF6], [Ru(II)(η5-Cp)(η6-toluene)][PF6], [Ru(II)(η5-Cp)(η6-mesitylene)][PF6], [Ru(II)(η5-Cp)(η6-hexamethylbenzene)][PF6], [Ru(II)(η5Cp)(η6-indane)][PF6], [Ru(II)(η5-Cp)(η6-2,6-dimethylnaphthalene)][PF6], and [Ru(II)(η5-Cp)(η6-pyrene)][PF6]. 1-methylnaphthalene and 2,3-dimethylnaphthalene afforded mixtures of regioisomeric complexes. [Ru(Cp)(CH3CN)3][PF6], derived from the naphthalene precursor provided access to the cationic RuCp complexes of naphthoquinone, tetralindione, 1,4-dihydroxynaphthalene, and 1,4-dimethoxynaphthalene. Reduction of the tetralindione complex afforded selectively the endo,endo diol derivative. X-Ray structures of five complexes are reported.

Moessbauer Spectroscopic Studies of Tin(IV) Halide Adducts with Ruthenocene and with Ferrocenophanes

Watanabe, Masanobu,Motoyama, Izumi,Sano, Hirotoshi

, p. 2109 - 2114 (1986)

Adducts of tin(IV) halide with ferrocenophane were prepared by treating SnX4 (X=Cl or Br) with ferrocenophane in hexane.The adducts were studied by means of 57Fe- and 119Sn-Moessbauer spectroscopy and other physicochemical measurements.Anomalously large quadrupole splittings (3.49 mm s-1 for ferrocenophane-1.5SnCl4 adduct and 3.47 mm s-1 for ferrocenophane-1.5SnBr4 adduct, both at 78 degK) found in the 57Fe-Moessbauer spectroscopy and organotin(IV) species (e.g., isomer shift value, 2.14 mm s-1 for the ferrocenophane-1.5SnCl4 adduct and 2.10mm s-1 for the ferrocenophane-1.5SnBr4 adduct, both at 78 degK) found from the 119Sn-Moessbauer spectroscopy suggest that a direct chemical bonding between Fe and Sn atoms is formed in the ferrocenophane adducts, as the Ru-Sn bonding in the ruthenocene-1.5SnCl4 adduct (isomer shift value, 2.08 mm s-1 at 78 degK).

Site-Specific Deoxyfluorination of Small Peptides with [18F]Fluoride

Rickmeier, Jens,Ritter, Tobias

, p. 14207 - 14211 (2018)

Radiolabeled receptor-binding peptides are an important class of positron emission tomography tracers owing to achievable high binding affinities and their rapid blood clearance. Herein, a method to introduce a 4-[18F]fluoro-phenylalanine residue into peptide sequences is reported, by chemoselective radio-deoxyfluorination of a tyrosine residue using a traceless activating group. The replacement of only one hydrogen atom with [18F]fluoride results in minimal structural perturbation of the peptide, which is desirable in the labeling of tracer candidates.

CYCLOPENTADIENYL-RUTHENIUM AND -OSMIUM COMPLEXES III. CHEMICAL MECHANISM OF DISSOLUTION OF CHLORO(η-CYCLOPENTADIENYL)-BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) IN POLAR SOLVENTS

Wilczewski, Tadeusz

, p. 331 - 340 (1985)

The conversion of CpRuCl(PPh3)2 in boiling ethylene glycol within 90 h of reflux has been investigated.New complex cations in the form of their tetraphenylborates, for which the formulae 1RuCl(PPh3)PPh2Cp2Ru(η-C6H5)>+ and + are proposed, were isolated.The former cation is also formed at lower temperatures during the reflux of CpRuCl(PPh3)2 in methanol.The following process takes place: 2CpRuCl(PPh3)2 -> 1RuCl(PPh3)PPh2Cp2Ru(η-C6H5)>+ + Cl- + 2PPh3.In the presence of dicyclopentadiene during the reflux of CpRuCl(PPh3)2 in high boiling polar solvents (ethylene glycol, dimethyl sulphoxide), ruthenocene is formed in a 90 percent yield.One of the cyclopentadienyl groups in ruthenocene originates from dicyclopentadiene.As a result of the reaction of CpRuCl(PPh3)2 and NaBPh4 in a mixture of diglyme and methanol, a colourless, crystalline compound, CpRu(η-C6H5)BPh3, is obtained in a 50-60 percent yield.

A convenient synthetic route to [CpRu(CH3CN3)]PF6

Trost, Barry M.,Older, Christina M.

, p. 2544 - 2546 (2002)

A convenient synthetic route to [CpRu(CH3CN)3]PF6 was presented. A new practical protocol that avoids the stoichiometric use of either thallium or silver salts for the synthesis of the given compound was described. It was shown that the introduction of the cyclopentadienyl ligand via ethanolic reduction of [(arene)RuCl2]2 in the presence of cyclopentadiene is a simple and convenient entry to cyclopentadienylruthenium complexes.

Mixed-Valent Ruthenocene-Vinylruthenium Conjugates: Valence Delocalization Despite Chemically Different Redox Sites

Hassenrück, Christopher,Mang, André,Winter, Rainer F.

, p. 2695 - 2707 (2019)

Ruthenocene-vinylruthenium conjugates Rc/Rc-CHa?CH-Ru(CO)(L)(PiPr3)2 (Rc = (??5-C5H5)Ru(??5-C5H4); Rc? = (??5-C5Me5)Ru(??5-C5H4); L = Cl or ?°O,O′-acetylacetonato) have been prepared and investigated in their neutral, mono-, and dioxidized states by cyclic voltammetry, IR and UV/vis/NIR spectroelectrochemistry, and EPR spectroscopy. Their corresponding radical cations are (almost) completely delocalized mixed-valent systems as indicated by the low half-widths, the absence of solvatochromism, and the low-energy cutoff of their IVCT bands in the near-infrared (NIR) and their IR and EPR spectroscopic signatures. The degree of electronic coupling even exceeds that of their ferrocene analogs despite comparable differences between the intrinsic half-wave potentials of the vinylruthenium and the metallocenyl entities and substantially smaller half-wave potential splittings, ?"E1/2, in the ruthenocene congeners. All experimental results are backed by quantum chemical calculations.

IMPROVED METHOD FOR SYNTHESIS OF ARENECYCLOPENTADIENYLRUTHENIUM CATIONS

Vol'kenau, N. A.,Bolesova, I. N.,Shul'pina, L. S.,Kitaigorodskii, A. N.,Kravtsov, D. N.

, p. 341 - 348 (1985)

An improved method for the synthesis of + salts by means of ligand exchange at ruthenocene is described.A set of new +X- was obtained.The 1H NMR spectra of arenecyclopentadienylruthenium salts were discussed.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1287-13-4