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Propyl bromo(phenyl)acetate, also known as 2-bromo-2-phenylpropanoic acid propyl ester, is an organic compound with the chemical formula C??H??BrO?. It is a colorless liquid with a molecular weight of 259.13 g/mol. This ester derivative is characterized by the presence of a bromine atom attached to a phenyl ring, which is connected to a propyl group and a propanoic acid ester group. Propyl bromo(phenyl)acetate is used in various chemical reactions and synthesis processes, particularly in the pharmaceutical and agrochemical industries. It is also known for its potential applications in the synthesis of various organic compounds, such as pharmaceuticals, fragrances, and other specialty chemicals. Due to its reactivity and functional groups, it is an important intermediate in the preparation of various chemical products.

6953-64-6

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6953-64-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6953-64-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,5 and 3 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6953-64:
(6*6)+(5*9)+(4*5)+(3*3)+(2*6)+(1*4)=126
126 % 10 = 6
So 6953-64-6 is a valid CAS Registry Number.

6953-64-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name propyl 2-bromo-2-phenylacetate

1.2 Other means of identification

Product number -
Other names propyl bromo(phenyl)acetate

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 -
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More Details:6953-64-6 SDS

6953-64-6Relevant academic research and scientific papers

Spin trapping of C- and O-centered radicals with methyl-, ethyl-, pentyl-, and phenyl-substituted EMPO derivatives

Stolze, Klaus,Rohr-Udilova, Natascha,Rosenau, Thomas,Hofinger, Andreas,Kolarich, Daniel,Nohl, Hans

, p. 3368 - 3376 (2007/10/03)

In order to develop spin traps with an optimal ratio between hydrophilic and lipophilic properties, low toxicity, and high stability of spin adducts (especially with superoxide radicals), several EMPO-derived spin traps have recently been synthesized forming more stable superoxide adducts (t1/2 > 20 min) than DMPO or DEPMPO. In this study, ESR-, 1H-, and 13C-NMR data of several phenyl- or n-pentyl-substituted EMPO derivatives are presented with full signal assignment. Methyl groups at position 3 or 4 stabilized the superoxide adducts considerably. Spin adducts from other oxygen- and carbon-centered radicals (e.g., derived from methanol or linoleic acid hydroperoxide) are also described.

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