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62575-22-8

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62575-22-8 Usage

Functional groups

Butanediol backbone, phenyl group, difluorophenoxy substituents

Bifunctional molecule

Yes

Common uses

Building block in the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals

Industrial applications

Production of polymers and resins

Potential use

Reagent in organic synthesis for the formation of carbon-carbon bonds

Safety procedures

Handled and stored in accordance with standard chemical safety procedures and guidelines

Check Digit Verification of cas no

The CAS Registry Mumber 62575-22-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,5,7 and 5 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 62575-22:
(7*6)+(6*2)+(5*5)+(4*7)+(3*5)+(2*2)+(1*2)=128
128 % 10 = 8
So 62575-22-8 is a valid CAS Registry Number.

62575-22-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[4-(2,4-difluorophenoxy)phenyl]butane-1,3-diol

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:62575-22-8 SDS

62575-22-8Downstream Products

62575-22-8Relevant articles and documents

Araliphatic dihalogen compounds and process for their preparation

-

, (2008/06/13)

Compounds of the formula STR1 wherein R1 and R2 are the same or different and are F, Cl or Br; Q is --CH(CH3)-CH2 --, --C(OH) (CH3)-CH2 -- or --C(CH3) =CH--; Y is COOH, COOR3, CH2 OH or CH2 OAc; n is 0 or 1; R3 is alkyl or aryl of up to 8 carbon atoms or C6 H4 NHCOCH3 ; and Ac is acyl of 1-8 carbon atoms; And physiologically acceptable salts thereof, are anti-inflammatory agents, which can be made from compounds of the formula Z -- X, wherein Z is STR2 AND X can be converted to --Q-Y.

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