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3-formyl-bicyclo<2.2.1>heptane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

110849-52-0

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110849-52-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 110849-52-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,8,4 and 9 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 110849-52:
(8*1)+(7*1)+(6*0)+(5*8)+(4*4)+(3*9)+(2*5)+(1*2)=110
110 % 10 = 0
So 110849-52-0 is a valid CAS Registry Number.

110849-52-0Downstream Products

110849-52-0Relevant academic research and scientific papers

Practical large-scale preparation of (±)-2-exo-norbornyl carboxylic acid and its improved isolation as the sodium salt

Gu, Jianxin,Storz, Thomas,Vyverberg, Frederick,Wu, Charles,Varsolona, Richard J.,Sutherland, Karen

, p. 942 - 945 (2011)

A practical, robust, and high-yielding three-step-one-pot procedure for the diastereoselective synthesis of (±)-2-exo-norbornyl carboxylic acid starting from norbornylene has been found and demonstrated on multikilogram scale, setting a new benchmark for

Kinetics and mechanism of acid-catalyzed hydration of 5-hydroxymethyl- and 5-phenoxymethylnorborn-2-enes

Lajunen, Martti,Latva-Nirva, Esa

, p. 719 - 723 (2007/10/03)

The disappearance rate constants for exo- and endo-5-hydroxymethylnorborn-2-enes (3 and 4) and exo- and endo-5-phenoxymethylnorborn-2-enes (5 and 6) were measured in aqueous perchloric acid by a capillary GC method at different temperatures and acid concentrations. The rate constants, activation parameters, excess acidity plots and products (for 3 and 4 only) are in agreement with the rate-determining protonation of the double bond (AdE2 mechanism). No proof of endo protonation of the double bond via the protonated endo-5-CH2OH group was obtained. The excess acidity plots were corrected according to the partial protonation of the hydroxylic or ether oxygen atom. In the case of 3 and 4, the slope parameter m?, indicative of the transition state, decreases slightly with increasing temperature, the intercept parameter log (ko/M-1s-1) depends reasonably on the temperature, and the protonation site parameters of the hydroxymethyl group, m′ and pKS′H+, are temperature-independent. The corresponding parameters for 5 and 6 at 303 K are normal except the peculiar pKS′H+ values, ca. -2.5.

SILICON IN SYTHESIS-17 CHLROMETHYL(TRIMETHYLSILYL)LITHIUM-A NEW REAGENT FOR THE DIRECT CONVERSION OF ALDEHYDES AND KETONES INTO α,β-EPOXYTRIMETHYLSILANES

Burford, Clifford,Cooke, Frank,Roy, Glenn,Magnus, Philip

, p. 867 - 876 (2007/10/02)

Treatment of chloromethyltrimethylsilane 1 with sec-BuLi at -78 deg produces chloromethyl(trimethylsilyl)lithium 4.Treatment of 4 with a wide range of aldehydes and ketones gives α,β-epoxytrimethylsilanes 5-28, which on acidic hydrolysis give homologated aldehydes.

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