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Tungsten, (h6-benzene)tricarbonyl-, also known as tricarbonyl(benzene)tungsten, is an organometallic compound with the chemical formula C6H6O3Tungsten. It is a derivative of tungsten hexacarbonyl, where three carbonyl ligands are replaced by a benzene molecule. Tungsten, (h6-benzene)tricarbonyl- is of interest in organometallic chemistry and has potential applications in catalysis and materials science. The structure of (h6-benzene)tricarbonyl-tungsten features a central tungsten atom bonded to three carbon monoxide molecules and a benzene ring, which is coordinated to the metal center in an η6 manner. Tungsten, (h6-benzene)tricarbonyl- is typically synthesized by reacting tungsten hexacarbonyl with benzene under specific conditions, and it exhibits unique electronic and geometric properties due to the interaction between the metal and the aromatic ligand.

12128-53-9

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12128-53-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 12128-53-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,2,1,2 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 12128-53:
(7*1)+(6*2)+(5*1)+(4*2)+(3*8)+(2*5)+(1*3)=69
69 % 10 = 9
So 12128-53-9 is a valid CAS Registry Number.

12128-53-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (η(6)-benzene)tungsten(0) tricarbonyl

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

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

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More Details:12128-53-9 SDS

12128-53-9Downstream Products

12128-53-9Relevant academic research and scientific papers

W(CO)3(PMTA) (PMTA = MeN(CH2CH2NMe2)2) as a starting material for syntheses of W(CO)3(PR3)3, W(CO)3(η6-arene), and the protonated W(H)(CO)3(PR3)3+ complexes

Zanotti, Valerio,Rutar, V.,Angelici, Robert J.

, p. 177 - 191 (2007/10/02)

A new and improved method for the synthesis of M(CO)3(PMTA) (M = W, Mo) from M(CO)6 and PMTA (MeN(CH2CH2NMe2)2) is described.The tridentate nitrogen ligand in W(CO)3(PMTA) is replaced, under relatively mild conditions, by tertiary phosphines (PMe3, PEt3, PMe2Ph, PMePh2, PhP(CH2CH2PPh2)2, CH3C(CH2PPh2)3, and Ph2P(CH2)nPPh2 where n = 1, 2) and arenes (C6H6, MeC6H5, p-Me2C6H4, C6Me6, C6H5Cl), which provides a general synthetic method for the preparation of W(CO)3(PR3)3 and W(CO)3(η6-arene) complexes.The reactions of W(CO)3(L)3 with CF3SO3H in CH2Cl2 solution yield the hydrido derivatives W(H)(CO)3(L)3+ which were characterized by their 1H and 31P NMR spectra at different temperatures.These studies show the W(H)(CO)3(L)3+ complexes to be fluxional as a result of both hydride and phosphine ligand migration.

A new, general route to (μ-bis(carbene))ditungsten complexes: X-ray crystal structure of (CO)5W{C(OCH3)CH2[CH(CH2) 3C(CH2CH=CH2)]C-(OCH3)}W(CO) 5

Macomber, David W.,Hung, Mu-Huang,Verma, Akhilkumar G.,Rogers, Robin D.

, p. 2072 - 2074 (2008/10/08)

α-Lithio carbene anions (CO)5W[C(OCH3)-CR1R2] -Li+ (2) react with α,β-unsaturated carbene complexes (CO)5W[C(OCH3)C(R4)=CHR3] (3) to produce the intermediate α-lithio (μ-bis(carbene))ditungsten anions (CO)5W[C(OCH3)C(R1)(R2)CH(R 3)C(R4)C(OCH3)]W(CO)5 -Li+ (4), which were subsequently quenched with electrophilic reagents (E-X = CH3OSO2CF3, CH2=CHCH2Br, PhCH2Br, Me3SiCl, HCl) to afford good yields of the desired (μ-bis-(carbene))ditungsten complexes (CO)5W[C(OCH3)C-(R1)(R2)CH(R 3)C(R4)(R5)C(OCH3)]W(CO)5 (5). Complex 5j (R1 = R2 = H; R3, R4 = (-CH2-)3; R5 = CH2CH=CH2), which was the only diastereomer formed, was characterized by X-ray crystallography and showed the two large tungsten carbene fragments to be on the same side of the cyclopentane ring.

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