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1-(2,4-dimethyl-phenyl)-2-(triphenyl-λ5-phosphanylidene)-ethanone is a complex organic compound characterized by its unique molecular structure. It features a 2,4-dimethylphenyl group attached to the first carbon atom, while the second carbon atom is bonded to a triphenylphosphanylidene group. 1-(2,4-dimethyl-phenyl)-2-(triphenyl-λ5-phosphanylidene)-ethanone belongs to the class of phosphorus-containing organic compounds, specifically phosphanylideneketones. Its chemical formula is C27H25OP, and it exhibits a molecular weight of 390.47 g/mol. Due to its complex structure, 1-(2,4-dimethyl-phenyl)-2-(triphenyl-λ5-phosphanylidene)-ethanone has potential applications in various fields, such as pharmaceuticals, agrochemicals, and materials science, where its unique properties can be exploited for specific purposes.

1777-54-4

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1777-54-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1777-54-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,7 and 7 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1777-54:
(6*1)+(5*7)+(4*7)+(3*7)+(2*5)+(1*4)=104
104 % 10 = 4
So 1777-54-4 is a valid CAS Registry Number.

1777-54-4Relevant academic research and scientific papers

Catalytic Synthesis of 1 H-2-Benzoxocins: Cobalt(III)-Carbene Radical Approach to 8-Membered Heterocyclic Enol Ethers

De Bruin, Bas,De Zwart, Felix J.,Li, Zirui,Mathew, Simon,Wolzak, Lukas A.,Zhou, Minghui

supporting information, p. 20501 - 20512 (2021/12/03)

The metallo-radical activation of ortho-allylcarbonyl-aryl N-arylsulfonylhydrazones with the paramagnetic cobalt(II) porphyrin catalyst [CoII(TPP)] (TPP = tetraphenylporphyrin) provides an efficient and powerful method for the synthesis of novel 8-membered heterocyclic enol ethers. The synthetic protocol is versatile and practical and enables the synthesis of a wide range of unique 1H-2-benzoxocins in high yields. The catalytic cyclization reactions proceed with excellent chemoselectivities, have a high functional group tolerance, and provide several opportunities for the synthesis of new bioactive compounds. The reactions are shown to proceed via cobalt(III)-carbene radical intermediates, which are involved in intramolecular hydrogen transfer (HAT) from the allylic position to the carbene radical, followed by a near-barrierless radical rebound step in the coordination sphere of cobalt. The proposed mechanism is supported by experimental observations, density functional theory (DFT) calculations, and spin trapping experiments.

Organocatalytic Enantioselective Selenosulfonylation of a C-C Double Bond to Form Two Stereogenic Centers in an Aqueous Medium

Chen, Zhili,Hu, Fangli,Huang, Shengli,Zhao, Zhengxing,Mao, Hui,Qin, Wenling

, p. 8100 - 8111 (2019/06/17)

Organocatalytic selenosulfonylation of the C-C double bond of α,β-unsaturated ketones to construct two contiguous stereogenic centers in an aqueous medium was described. A series of α-selenyl and β-sulfonyl ketones with various functional groups were synthesized in good yields and enantioselectivities with saturated NaCl solution as the solvent. In addition, this protocol had been successfully scaled up to a decagram scale via a simple workup procedure.

New access to trisubstitutea 3-pyrrolines under phosphine catalysis

Schuler, Marie,Duvvuru, Deepti,Retailleau, Pascal,Betzer, Jean-Francois,Marinetti, Angela

supporting information; scheme or table, p. 4406 - 4409 (2009/12/26)

Conjugated dienes, properly activated by electron-withdrawing groups on both ends, are shown to be suitable substrates for phosphinepromoted organocatalytic processes. Their reactions with imines, under phosphine catalysis, afford a new and efficient synthetic approach to functionalized 3-pyrrolines.

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