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Benzeneacetic acid, also known as a-butyl-a-hydroxy-, is an organic compound with the chemical formula C10H12O3. It is a derivative of benzeneacetic acid, featuring a butyl group attached to the alpha carbon and a hydroxyl group on the same carbon. Benzeneacetic acid, a-butyl-a-hydroxy- is a colorless liquid with a molecular weight of 180.20 g/mol. It is used in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds due to its unique structure and reactivity. The compound is also known as 2-(4-hydroxyphenyl)butanoic acid or 4-hydroxyphenylbutyric acid. It is an important intermediate in the production of certain drugs and has been studied for its potential therapeutic applications.

4445-12-9

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4445-12-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4445-12-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,4 and 5 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 4445-12:
(6*4)+(5*4)+(4*4)+(3*5)+(2*1)+(1*2)=79
79 % 10 = 9
So 4445-12-9 is a valid CAS Registry Number.

4445-12-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (R,S)-2-hydroxy-2-phenylhexanoic acid

1.2 Other means of identification

Product number -
Other names 2-Hydroxy-2-phenyl-hexansaeure

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:4445-12-9 SDS

4445-12-9Relevant academic research and scientific papers

An efficient synthetic approach towards fully functionalized tetronic acids: The use of 1,3-dioxolane-2,4-diones as novel protected-activated synthons of α-hydroxy acids

Prousis, Kyriakos C.,Markopoulos, John,Mckee, Vickie,Igglessi-Markopoulou, Olga

, p. 8637 - 8648 (2015/10/19)

A new strategy for the synthesis of tetronic acids with control over the regioselective introduction of substituents at the C-5 position has been developed. The construction of the densely functionalized quaternary carbon center within these molecules is of great importance. The key element for the proposed protocol was the utilization of O-carboxyanhydrides (OCA's) of optically active α-hydroxy acids, as promising bidentate protective/activating precursors. The structure of the new compounds was investigated by using NMR spectral data and X-ray structural analyses.

Chiral linker 5: scope and limitations of arylsubstituted m-hydrobenzoins as solid supported open chain chiral auxiliaries for diastereoselective syntheses

Broeker, Joachim,Knollmueller, Max,Gaertner, Peter

experimental part, p. 273 - 287 (2009/09/05)

The applicability of five aryl substituted m-hydrobenzoin ethers already tested in the L-Selectride mediated stereoselective reduction of phenylglyoxylates as open chain chiral auxiliaries was further investigated via the α-alkylation of propionates, the addition of n-BuZnCl to phenylglyoxylates and the Diels-Alder reaction of acrylates with cyclopentadiene as model reactions. As up to 90% de could be achieved in the solution phase, two optimized auxiliary structures were immobilized on commercially available Wang-resin and applied as a reusable solid supported chiral auxiliaries in the same type of reactions.

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