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1-Cyclohexene-1-carboxylic acid, 2-chloro-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

66839-37-0

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66839-37-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66839-37-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,8,3 and 9 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 66839-37:
(7*6)+(6*6)+(5*8)+(4*3)+(3*9)+(2*3)+(1*7)=170
170 % 10 = 0
So 66839-37-0 is a valid CAS Registry Number.

66839-37-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-chlorocyclohexene-1-carboxylate

1.2 Other means of identification

Product number -
Other names 1-Cyclohexene-1-carboxylic acid,2-chloro-,methyl ester

1.3 Recommended use of the chemical and restrictions on use

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

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:66839-37-0 SDS

66839-37-0Relevant academic research and scientific papers

Strained allenes as dienophiles in the Diels-Alder reaction: An experimental and computational study

Nendel, Maja,Tolbert, Laren M.,Herring, Laura E.,Islam, Md. Nurul,Houk

, p. 976 - 983 (1999)

Strained allenes, such as 1,2-cyclohexadiene, undergo facile Diels- Alder reactions with otherwise unreactive dienes. Substituted cyclohexa-1,2- dienes add to furan via a Diels-Alder reaction, forming only two of four possible regioisomers and stereoisomers. Alkyl cyclohexa-1,2-diene carboxylates yield the nonconjugated endo adduct as the major product. However, chiral cyclohexa-1,2-dienecarboxylates, such as l-menthyl and l- bornyl cyclohexa-1,2-dienecarboxylate, show no diastereoselectivity in [4 + 2] cycloadditions. DFT (B3LYP/6-31G*) calculations were performed in order to explain these results. A comparison to the calculated B3LYP/6-31G* transition structures and intermediates along the reaction paths of 1,2- cyclohexadiene with 1,3-butadiene and with furan (as well as propadiene with butadiene) show that the diradical stepwise pathways are preferred over the concerted paths. At the same time, the concerted transition structures are extremely asynchronous. A QM/MM study indicates a minimal influence of the chiral auxiliary even in the concerted scenario.

Short and general method for the synthesis of 2-halocycloalk-1- enecarboxylic esters from 2-halocycloalk-1-enecarbaldehydes

Das, Rumpa,Shaik, Faruk H,Kar, Gandhi K.

experimental part, p. 299 - 303 (2011/05/02)

One step general method for the synthesis of methyl 2- halocycloalk-1-ene carboxylate derivatives is described by oxidative esterification of 2-halocycloalk-1-enecarbaldehyde derivatives with V2O 5H2O2 in methan

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