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2460-77-7

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2460-77-7 Usage

Description

2,5-Di-tert-butyl-1,4-benzoquinone (DTBBQ) is a 2,5-disubstituted quinone that has been identified as an antibacterial compound. It is derived from marine Streptomyces sp. VITVSK1 and has been studied for its pressure dependence on the intramolecular and intermolecular migration rates of Na+ and K+ using a high-pressure EPR technique. DTBBQ is characterized by its yellow to golden crystalline powder appearance.

Uses

Used in Pharmaceutical Industry:
2,5-Di-tert-butyl-1,4-benzoquinone is used as an antibacterial agent for its ability to inhibit bacterial growth. It is particularly valuable in the development of new antibiotics to combat drug-resistant bacteria due to its natural origin and unique chemical structure.
Used in Chemical Research:
DTBBQ serves as a subject of study in chemical research, specifically in understanding the pressure dependence of ion migration rates. This knowledge can be applied to various fields, including material science and the development of new technologies that rely on ion movement.
Used in Marine Biology:
As a compound isolated from marine Streptomyces sp. VITVSK1, 2,5-Di-tert-butyl-1,4-benzoquinone contributes to the study of marine microorganisms and their potential applications in medicine and biotechnology. It can be used to explore the biodiversity of marine ecosystems and the bioactive compounds they produce.

Synthesis Reference(s)

The Journal of Organic Chemistry, 46, p. 4545, 1981 DOI: 10.1021/jo00335a045Synthetic Communications, 10, p. 615, 1980 DOI: 10.1080/00397918008063598Tetrahedron Letters, 35, p. 5083, 1994 DOI: 10.1016/S0040-4039(00)73327-2

Flammability and Explosibility

Flammable

Check Digit Verification of cas no

The CAS Registry Mumber 2460-77-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,4,6 and 0 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 2460-77:
(6*2)+(5*4)+(4*6)+(3*0)+(2*7)+(1*7)=77
77 % 10 = 7
So 2460-77-7 is a valid CAS Registry Number.
InChI:InChI=1/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3

2460-77-7 Well-known Company Product Price

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  • Alfa Aesar

  • (L10054)  2,5-Di-tert-butyl-p-benzoquinone, 99%   

  • 2460-77-7

  • 5g

  • 255.0CNY

  • Detail
  • Alfa Aesar

  • (L10054)  2,5-Di-tert-butyl-p-benzoquinone, 99%   

  • 2460-77-7

  • 25g

  • 878.0CNY

  • Detail

2460-77-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione

1.2 Other means of identification

Product number -
Other names 2,5-Di-tert-butyl-p-benzoquinone

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:2460-77-7 SDS

2460-77-7Relevant articles and documents

Practical Large-Scale Oxidation of 1,4-Hydroquinones to 1,4-Benzoquinones Using Hydrogen Peroxide/Catalytic Diphenyl Diselenide

Pratt, Daniel V.,Ruan, Fuqiang,Hopkins, Paul B.

, p. 5053 - 5055 (1987)

-

-

Cohen

, p. 1057,1063 (1947)

-

Saito et al.

, p. 239 (1970)

The impact of an isoreticular expansion strategy on the performance of iodine catalysts supported in multivariate zirconium and aluminum metal-organic frameworks

Tahmouresilerd, Babak,Moody, Michael,Agogo, Louis,Cozzolino, Anthony F.

supporting information, p. 6445 - 6454 (2019/05/24)

Iodine functionalized variants of DUT-5 (Al) and UiO-67 (Zr) were prepared as expanded-pore analogues of MIL-53 (Al) and UiO-67 (Zr). They were prepared using a combination of multivariate and isorecticular expansion strategies. Multivariate MOFs with a 25% iodine-containing linker was chosen to achieve an ideal balance between a high density of catalytic sites and sufficient space for efficient diffusion. Changes to the oxidation potential of the catalyst as a result of the pore-expansion strategy led to a decrease in activity with electron rich substrates. On the other hand, these larger frameworks proved to be more efficient catalysts for substrates with higher oxidation potentials. Recyclability tests for these larger MOFs showed sustained catalytic activity over multiple recycles.

Preparation and catalytic performance of perfluorosulfonic acid-functionalized carbon nanotubes

Zhang, Mengxiao,Li, Cuican,Hua, Weiming,Yue, Yinghong,Gao, Zi

, p. 1874 - 1882 (2015/09/28)

Perfluorosulfonic acid-functionalized carbon nanotubes were prepared by liquid deposition of the perfluorosulfonic acid-polytetrafluoroethylene copolymer and characterized by N2 adsorption, scanning electron microscopy, transmission electron mi

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