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56539-35-6

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56539-35-6 Usage

Physical state

Colorless to pale yellow liquid

Uses

a. Intermediate in the synthesis of pharmaceuticals
b. Intermediate in the synthesis of agrochemicals
c. Intermediate in the synthesis of other organic compounds
d. Production of dyes and pigments

Toxicity

Classified as a toxic substance

Health hazards

a. Irritation to the skin
b. Irritation to the eyes
c. Irritation to the respiratory system

Safety precautions

Handle with care and follow safety protocols in laboratory or industrial settings

Check Digit Verification of cas no

The CAS Registry Mumber 56539-35-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,5,3 and 9 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 56539-35:
(7*5)+(6*6)+(5*5)+(4*3)+(3*9)+(2*3)+(1*5)=146
146 % 10 = 6
So 56539-35-6 is a valid CAS Registry Number.

56539-35-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-dichloro-2-(1-chloroethyl)benzene

1.2 Other means of identification

Product number -
Other names -

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:56539-35-6 SDS

56539-35-6Downstream Products

56539-35-6Relevant articles and documents

6-ARYL/HETEROALKYLOXY BENZOTHIAZOLE AND BENZIMIDAZOLE DERIVATIVES, METHOD FOR PREPARING SAME, APPLICATION THEREOF AS DRUGS, PHARMACEUTICAL COMPOSITIONS AND NOVEL USE IN PARTICULAR AS c-MET INHIBITORS

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Page/Page column 18, (2010/12/26)

The disclosure relates to compounds of formula (I): wherein A, W, R, R5, and R6 are as defined in the disclosure, or a salt thereof, and to their use as drugs, in particular as c-Met inhibitors.

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