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Ethanol, 2-[(2-chlorophenyl)methoxy]-, also known as 2-(2-chlorophenyl)methoxyethanol or 2-(o-chlorophenyl)methoxyethanol, is an organic compound with the chemical formula C9H11ClO2. It is a colorless liquid with a molecular weight of 184.64 g/mol. Ethanol, 2-[(2-chlorophenyl)methoxy]- is characterized by the presence of an ethanol group (C2H5OH) with a methoxy group (-OCH3) attached to the 2-position, and a 2-chlorophenyl group (C6H4Cl) connected to the methoxy group. It is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of herbicides and other chemical compounds. Due to its potential applications and chemical properties, it is an important compound in the field of organic chemistry and chemical engineering.

1199-30-0

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1199-30-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1199-30-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,9 and 9 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1199-30:
(6*1)+(5*1)+(4*9)+(3*9)+(2*3)+(1*0)=80
80 % 10 = 0
So 1199-30-0 is a valid CAS Registry Number.

1199-30-0SDS

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 2-(2-chloro-benzyloxy)-ethanol

1.2 Other means of identification

Product number -
Other names .2-Hydroxy-1-(2-chlor-benzyloxy)-aethan

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:1199-30-0 SDS

1199-30-0Relevant academic research and scientific papers

Structure-based design of isoquinoline-5-sulfonamide inhibitors of protein kinase B

Collins, Ian,Caldwell, John,Fonseca, Tatiana,Donald, Alastair,Bavetsias, Vassilios,Hunter, Lisa-Jane K.,Garrett, Michelle D.,Rowlands, Martin G.,Aherne, G. Wynne,Davies, Thomas G.,Berdini, Valerio,Woodhead, Steven J.,Davis, Deborah,Seavers, Lisa C. A.,Wyatt, Paul G.,Workman, Paul,McDonald, Edward

, p. 1255 - 1273 (2007/10/03)

Structure-based drug design of novel isoquinoline-5-sulfonamide inhibitors of PKB as potential antitumour agents was investigated. Constrained pyrrolidine analogues that mimicked the bound conformation of linear prototypes were identified and investigated by co-crystal structure determinations with the related protein PKA. Detailed variation in the binding modes between inhibitors with similar overall conformations was observed. Potent PKB inhibitors from this series inhibited GSK3β phosphorylation in cellular assays, consistent with inhibition of PKB kinase activity in cells.

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