Welcome to LookChem.com Sign In|Join Free
  • or
Benzoic acid, 4-methyl-, 1,2-ethanediyl ester, also known as 4-methylbenzoic acid ethylene glycol ester or methylphenylglycol, is an organic compound with the chemical formula C11H12O4. It is a colorless to pale yellow liquid with a mild, pleasant odor. This ester is formed by the reaction of 4-methylbenzoic acid with ethylene glycol, resulting in a molecule that contains a benzene ring with a methyl group at the para position and an ester group formed by the condensation of the carboxylic acid with ethylene glycol. It is used in various applications, including as a fragrance ingredient in cosmetics and perfumes, as well as a solvent and a chemical intermediate in the synthesis of other compounds. Due to its ester functionality, it can undergo hydrolysis, transesterification, and other reactions typical of esters, making it a versatile building block in organic chemistry.

4991-12-2

Post Buying Request

4991-12-2 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

4991-12-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4991-12-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,9,9 and 1 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 4991-12:
(6*4)+(5*9)+(4*9)+(3*1)+(2*1)+(1*2)=112
112 % 10 = 2
So 4991-12-2 is a valid CAS Registry Number.

4991-12-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name ethylene glycol di-para-methylbenzoate

1.2 Other means of identification

Product number -
Other names ethane-1,2-diyl bis(4-methylbenzoate)

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:4991-12-2 SDS

4991-12-2Downstream Products

4991-12-2Relevant academic research and scientific papers

On the Functional Group Tolerance of Ester Hydrogenation and Polyester Depolymerisation Catalysed by Ruthenium Complexes of Tridentate Aminophosphine Ligands

Fuentes, José A.,Smith, Samuel M.,Scharbert, M. Theresa,Carpenter, Ian,Cordes, David B.,Slawin, Alexandra M. Z.,Clarke, Matthew L.

, p. 10851 - 10869 (2015/07/20)

The synthesis of a range of phosphine-diamine, phosphine-amino-alcohol, and phosphine-amino-amide ligands and their ruthenium(II) complexes are reported. Five of these were characterised by X-ray crystallography. The activities of this collection of catalysts were initially compared for the hydrogenation of two model ester hydrogenations. Catalyst turnover frequencies up to 2400 h-1 were observed at 85 °C. However, turnover is slow at near ambient temperatures. By using a phosphine-diamine RuII complex, identified as the most active catalyst, a range of aromatic esters were reduced in high yield. The hydrogenation of alkene-, diene-, and alkyne-functionalised esters was also studied. Substrates with a remote, but reactive terminal alkene substituent could be reduced chemoselectively in the presence of 4-dimethylaminopyridine (DMAP) co-catalyst. The chemoselective reduction of the ester function in conjugated dienoate ethyl sorbate could deliver (2E,4E)-hexa-2,4-dien-1-ol, a precursor to leaf alcohol. The monounsaturated alcohol (E)-hex-4-en-1-ol was produced with reasonable selectivity, but complete chemoselectivity of C=O over the diene is elusive. High chemoselectivity for the reduction of an ester over an alkyne group was observed in the hydrogenation of an alkynoate for the first time. The catalysts were also active in the depolymerisation reduction of samples of waste poly(ethylene terephthalate) (PET) to produce benzene dimethanol. These depolymerisations were found to be poisoned by the ethylene glycol side product, although good yields could still be achieved. A simple catalyst for difficult reductions: Ruthenium complexes of P,N,N and P,N,O ligands catalyse the reduction of esters with high activities. The Ru complex of a phosphine-diamine ligand (see scheme) has been found to be a good catalyst for reducing alkene-, diene-, and alkyne-functionalised esters, displaying good activity and chemoselectivity. This catalyst was also active in the hydrogenation of waste poly(ethylene terephthalate) (PET).

THE EFFECT OF THE SUBSTITUTION ON THE CONFORMATION IN PARA-SUBSTITUTED ETHYLENE GLYCOL DIBENZOATE MOLECULES

Deguire, Suzanne,Brisse, Francois

, p. 2545 - 2552 (2007/10/02)

The series of ethylene glycol di-para-X-benzoates, when X = Me, OMe, CN, and NO2, has been studied by infrared spectroscopy and solid state CP/MAS 13C nuclear magnetic resonance.The crystal structures were established for X = Me and OMe.Bond distances, bo

SUBSTITUENT EFFECTS ON THE DECOMPOSITION OF 1,2-DIOXETANES: A HAMMETT CORRELATION FOR SUBSTITUTED 1,6-DIARYL-1,5,7,8-TETRAOXABICYCLOY4.2.0(OCTANES

Schaap, Paul A.,Gagnon, Steven D.,Zaklika, K. A.

, p. 2943 - 2946 (2007/10/02)

Rates of decomposition for 1,2-dioxetanes obtained from addition of singlet oxygen to substituted 2,3-diaryl-1,4-dioxenes have been found to obey a Hammett relationship with ?=++-0.24 (n 15, r 0.92).The results are taken as support for a biradical mechanism.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 4991-12-2