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Benzenenonanoic acid, also known as 1,4,7,10-tetraoxaspiro[5.5]undecane-2,9-dione or q-oxo-, is a cyclic organic compound with the molecular formula C9H12O4. It is a white crystalline solid that is soluble in water and has a molecular weight of 188.19 g/mol. Benzenenonanoic acid, q-oxo- is characterized by its unique cyclic structure, which consists of a benzene ring fused to a spiro compound with four oxygen atoms and two carbonyl groups. Benzenenonanoic acid has potential applications in the synthesis of various chemicals and pharmaceuticals, as well as in the production of polymers and other materials. Its chemical properties and reactivity make it an interesting subject for research in organic chemistry.

53702-23-1

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53702-23-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53702-23-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,7,0 and 2 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 53702-23:
(7*5)+(6*3)+(5*7)+(4*0)+(3*2)+(2*2)+(1*3)=101
101 % 10 = 1
So 53702-23-1 is a valid CAS Registry Number.

53702-23-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 9-Oxo-9-phenyl-nonansaeure

1.2 Other means of identification

Product number -
Other names 8-benzoyloctanoic acid

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:53702-23-1 SDS

53702-23-1Relevant academic research and scientific papers

Structurally simple trichostatin A-like straight chain hydroxamates as potent histone deacetylase inhibitors

Woo, Soon Hyung,Frechette, Sylvie,Khalil, Elie Abou,Bouchain, Giliane,Vaisburg, Arkadii,Bernstein, Naomy,Moradei, Oscar,Leit, Silvana,Allan, Martin,Fournel, Marielle,Trachy-Bourget, Marie-Claude,Li, Zuomei,Besterman, Jeffrey M.,Delorme, Daniel

, p. 2877 - 2885 (2007/10/03)

A series of new, structurally simple trichostatin A (TSA)-like straight chain hydroxamates were prepared and evaluated for their ability to inhibit partially purified human histone deacetylase 1 (HDAC-1). Some of these compounds such as 8m, 8n, 12, and 15

Liquid Crystalline Properties of Cholesteryl ω-Arylalkanoates

Koden, Mitsuhiro,Miyake, Shiro,Takenaka, Shunsuke,Kusabayashi, Shigekazu

, p. 2387 - 2390 (2007/10/02)

The thermal properties of the homologous series of cholesteryl ω-(4-benzoylphenyl)- (I), ω-(4-benzylphenyl)- (II), ω-benzoyl- (III), and ω-phenoxyalkanoate (IV) have been investigated.For series I and II the cholesteric-isotropic (Ch-I) transition temperatures, enthalpies, and entropies show a remarkable alternation.For series III and IV, the transition temperatures, enthalpies, and entropies exhibit weak alternation and their trends are opposite to those for series I and II, and the cholesteryl ω-phenylalkanoates.The cholesteric-isotropic transition temperatures are discussed in terms of the geometrical and electrical alternations stemming from the terminal aryl groups, and also the relative importance between these two terms.

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