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[4-phenyl-2-(2-phenylethenyl)-6-trimethylsilylpyranyl-η5]tricarbonylmanganese is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

383401-27-2

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383401-27-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 383401-27-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,3,4,0 and 1 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 383401-27:
(8*3)+(7*8)+(6*3)+(5*4)+(4*0)+(3*1)+(2*2)+(1*7)=132
132 % 10 = 2
So 383401-27-2 is a valid CAS Registry Number.

383401-27-2Upstream product

383401-27-2Downstream Products

383401-27-2Relevant academic research and scientific papers

Reversible pyranyl complex formation and the mechanism of rearrangement to (η5-6-oxocycloheptadienyl)Mn(CO)3 complexes in the reaction of β-cyclomanganated 1,5-diarylpenta-1,4-dien-3-ones and alkynes; The crystal structure of [2,4-diphenyl-6-(2-phenylethenyl)pyranyl- η5]tricarbonylmanganese

MacE, Wade J.,Main, Lyndsay,Nicholson, Brian K.

, p. 3340 - 3347 (2005)

[1-Phenyl-2-[(E)-3-phenylprop-2-en-1-oyl-κO]ethenyl-κC 1]tetracarbonylmanganese (1a) reacts with PhCCH in CCl4 at room temperature to form [2,4-diphenyl-6-(2-phenylethenyl)pyranyl- η5]tricarbonylmanganese (2a), whose X-ray crystal structure is reported to complement that of its isomer [6-oxo-2,4,7-triphenylcyclohepta-1,4- dienyl-1,2,3,4,5-η]tricarbonylmanganese (3a), previously obtained from the reaction under reflux; but for 1a and PhCCPh the pyranyl complex cannot be isolated before rearrangement to the 3a analogue occurs. More forcing reaction conditions for 1a with Me3SiCCH and for [1-(2-trifluoromethylphenyl)- 2-[(E)-3-(2-trifluoromethylphenyl)prop-2-en-1-oyl-κO]ethenyl-κC 1]tetracarbonylmanganese (1b) with Me3SiCCH and PhCCH give new analogues of 3a where previously only 2a analogues had been isolated. The reaction in CCl4 under reflux of PhCCH and the β-deuterio analogue of 1a, [1-phenyl-2-[(E)-3-phenylprop-2-en-1-oyl-3d-κO]ethenyl- κC1]tetracarbonylmanganese, gave deuteriated 3a with exo-D at the α-carbon, C7. This is inconsistent with the Mn-mediated Ph migration mechanism originally proposed to accommodate the endo position of Ph in 3a, and instead it implicates a cyclopropyl carbonyl-addition intermediate or a cyclopropyl acyl-substitution transition state in the key rearrangement step for 2a → 3a.

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