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Heptanoic acid, 7-phenoxy-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

63571-92-6

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63571-92-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63571-92-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,5,7 and 1 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 63571-92:
(7*6)+(6*3)+(5*5)+(4*7)+(3*1)+(2*9)+(1*2)=136
136 % 10 = 6
So 63571-92-6 is a valid CAS Registry Number.

63571-92-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 7-phenoxyheptanoate

1.2 Other means of identification

Product number -
Other names Heptanoic acid,7-phenoxy-,methyl ester

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:63571-92-6 SDS

63571-92-6Relevant academic research and scientific papers

Trifluoromethyl ketones as inhibitors of histone deacetylase

Frey, Robin R.,Wada, Carol K.,Garland, Robert B.,Curtin, Michael L.,Michaelides, Michael R.,Li, Junling,Pease, Lori J.,Glaser, Keith B.,Marcotte, Patrick A.,Bouska, Jennifer J.,Murphy, Shannon S.,Davidsen, Steven K.

, p. 3443 - 3447 (2007/10/03)

Trifluoromethyl ketones were found to be inhibitors of histone deacetylases (HDACs). Optimization of this series led to the identification of submicromolar inhibitors such as 20 that demonstrated antiproliferative effects against the HT1080 and MDA 435 cell lines.

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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