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Butane-2,3-diyl bis(2-methylpropanoate), also known as diisobutylterephthalate, is a chemical compound with the molecular formula C14H22O4. It is a white crystalline solid that is derived from the esterification of 2-methylpropanoic acid (isobutyric acid) with butane-2,3-diol. butane-2,3-diyl bis(2-methylpropanoate) is commonly used as a plasticizer in the production of various polymers, such as cellulose esters and vinyl resins, due to its ability to increase the flexibility and durability of the materials. It is also employed as a solvent and a chemical intermediate in the synthesis of other organic compounds. Diisobutylterephthalate is known for its low volatility, good compatibility with a wide range of polymers, and resistance to extraction by water and oils, making it a valuable component in the manufacturing of flexible films, adhesives, and coatings.

5451-74-1

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5451-74-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5451-74-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,5 and 1 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 5451-74:
(6*5)+(5*4)+(4*5)+(3*1)+(2*7)+(1*4)=91
91 % 10 = 1
So 5451-74-1 is a valid CAS Registry Number.

5451-74-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2-methylpropanoyloxy)butan-2-yl 2-methylpropanoate

1.2 Other means of identification

Product number -
Other names -

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:5451-74-1 SDS

5451-74-1Downstream Products

5451-74-1Relevant academic research and scientific papers

Desymmetrization of meso-1,2-Diols by a Chiral N,N-4-Dimethylaminopyridine Derivative Containing a 1,1′-Binaphthyl Unit: Importance of the Hydroxy Groups

Mandai, Hiroki,Yasuhara, Hiroshi,Fujii, Kazuki,Shimomura, Yukihito,Mitsudo, Koichi,Suga, Seiji

, p. 6846 - 6856 (2017/07/17)

We developed an acylative desymmetrization of meso-1,2-diols using a binaphthyl-based N,N-4-dimethylaminopyridine (DMAP) derivative 1h with tert-alcohol substituents. The reaction proceeds with a wide range of acyclic meso-1,2-diols and six-membered-ring meso-1,2-diols to provide a monoacylate selectively with a high enantiomeric ratio (er). Only 0.1 mol % of the catalyst facilitated the reaction within a short reaction time (3 h) to afford enantio-enriched monoacylated products in moderate to good yield. Several control experiments revealed that the tert-alcohol units of catalyst 1h play a significant role in achieving high catalytic activity, chemoselectivity of monoacylation, and enantioselectivity.

Asymmetric desymmetrization of meso-diols by C2-symmetric chiral 4-pyrrolidinopyridines

Schedel, Hartmut,Kan, Keizo,Ueda, Yoshihiro,Mishiro, Kenji,Yoshida, Keisuke,Furuta, Takumi,Kawabata, Takeo

supporting information, p. 1778 - 1787,10 (2020/09/16)

In this work we developed C2-symmetric chiral nucleophilic catalysts which possess a pyrrolidinopyridine framework as a catalytic site. Some of these organocatalysts effectively promoted asymmetric desymmetrization of meso-diols via enantioselective acylation.

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