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2-Cyclohexen-1-ol, propanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

34745-78-3

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34745-78-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 34745-78-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,7,4 and 5 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 34745-78:
(7*3)+(6*4)+(5*7)+(4*4)+(3*5)+(2*7)+(1*8)=133
133 % 10 = 3
So 34745-78-3 is a valid CAS Registry Number.

34745-78-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name cyclohex-2-en-1-ol,propanoic acid

1.2 Other means of identification

Product number -
Other names 2-Cyclohexenyl Propanoate

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:34745-78-3 SDS

34745-78-3Relevant academic research and scientific papers

Cobalt-catalyzed oxidative esterification of allylic/benzylic C(sp3)–H bonds

Ren, Tian-Lu,Xu, Bao-Hua,Mahmood, Sajid,Sun, Ming-Xue,Zhang, Suo-Jiang

supporting information, p. 2943 - 2948 (2017/04/26)

A protocol for the cobalt-catalyzed oxidative esterification of allylic/benzylic C(sp3)–H bonds with carboxylic acids was developed in this work. Mechanistic studies revealed that C(sp3)–H bond activation in the hydrocarbon was the turnover-limiting step and the in-situ formed [Co(III)]Ot-Bu did not engage in hydrogen atom abstraction (HAA) of a C–H bond. This protocol was successfully incorporated into a synthetic pathway to β-damascenone that avoided the use of NBS.

Diastereoselectivity in the epoxidation of substituted cyclohexenes by dimethyldioxirane

Murray, Robert W.,Singh, Megh,Williams, Brian L.,Moncrieff, Hazel M.

, p. 1830 - 1841 (2007/10/03)

Three series of compounds based on the cyclohexene framework have been epoxidized by dimetbyldioxirane. A pronounced dependence of epoxide diastereoselectivity on substituent has been observed. In addition there is a solvent influence on this stereoselectivity. The results have been explained by invoking steric, H-bonding, and dipole - dipole influences on the epoxide stereochemistry.

Reactions du n=chloroparatoluenesulfonamidate de sodium (chloramine t) sur les olefines en miliu acide organique

Damin, Bernard,Garapon, Jacques,Sillion, Bernard

, p. 1709 - 1710 (2007/10/02)

Vic. chloro-acetoxy and vic. chloro-tosylamino alcanes are the main products of the electrophilic reaction of chloramine T on olefins in acetic acid. The stereochemistry of the acetoxy chloration of the 2-butenes and cyclohexene is trans.

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