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4--4-methoxy-1-butene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

71104-87-5

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71104-87-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71104-87-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,1,0 and 4 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 71104-87:
(7*7)+(6*1)+(5*1)+(4*0)+(3*4)+(2*8)+(1*7)=95
95 % 10 = 5
So 71104-87-5 is a valid CAS Registry Number.

71104-87-5Downstream Products

71104-87-5Relevant academic research and scientific papers

Unusual carbon-carbon bond formations between allylboronates and acetals or ketals catalyzed by a peculiar indium(I) lewis acid

Schneider, Uwe,Dao, Hai T.,Kobayashi, Shu

supporting information; experimental part, p. 2488 - 2491 (2010/07/05)

InIOTf has been uncovered as an effective Lewis acid catalyst for unprecedented nucleophilic substitution of acetals or ketals with allylboronates. A transmetalative SN1 mechanism is proposed in which a single InI center acts as a dual catalyst to activate both reagents sequentially. Contrary to the classic γ-selectivity of allylsilanes (Hosomi-Sakurai reaction), this InI-catalyzed borono variant displays distinct α-selectivity. Substrate scope and functional group tolerance proved to be excellent.

ARYLCYCLOPROPANE PHOTOCHEMISTRY. UNUSUAL AROMATIC SUBSTITUENT EFFECTS ON THE PHOTOCHEMICAL REARRANGEMENT OF (2-ARYLCYCLOPROPYL)METHYL ACETATES TO 1-ARYLHOMOALLYL ACETATES.

Hixson,Franke,Gere,Xing

, p. 3601 - 3610 (2007/10/02)

Irradiation of trans(2-arylcyclopropyl)methyl acetates a 4-butenyl-1-arylacetate (7a,b,d-h) via an ionic mechanism from the singlet state. Similar rearrangements occurred with exo-(1,1a,6,6a-tetrahydrocycloprop left bracket a right bracket inden-1-yl)methyl acetate and the 4-cyano derivative. Excited state reaction rate constants were determined from reactant fluorescence lifetimes and product quantum yields. It is concluded that the rate-determining step involves conversion of the initially formed aromatic excited state to a reactive cyclopropane excited state and that cyclopropane to aromatic ring charge transfer enhances this process.

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