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Benzenemethanol, 4-[(4-ethylphenyl)methyl]-3-hydroxy-, a-acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

360775-79-7

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360775-79-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 360775-79-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,0,7,7 and 5 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 360775-79:
(8*3)+(7*6)+(6*0)+(5*7)+(4*7)+(3*5)+(2*7)+(1*9)=167
167 % 10 = 7
So 360775-79-7 is a valid CAS Registry Number.

360775-79-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-acetyloxymethyl-2-(4-ethylbenzyl)phenol

1.2 Other means of identification

Product number -
Other names 5-acetoxymethyl-2-(4-ethylbenzyl)phenol

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:360775-79-7 SDS

360775-79-7Relevant academic research and scientific papers

GLUCOPYRANOSYLOXY BENZYLBENZENE DERIVATIVES, MEDICINAL COMPOSITIONS CONTAINING THE SAME AND INTERMEDIATES FOR THE PREPARATION OF THE DERIVATIVES

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, (2008/06/13)

The present invention relates to glucopyranosyloxybenzylbenzene derivatives represented by the general formula: wherein R1 represents a hydrogen atom or a hydroxy( lower alkyl) group; and R2 represents a lower alkyl group, a lower al

GLUCOPYRANOSYLOXYBENZYLBENZENE DERIVATIVES AND MEDICINAL USE THEREOF

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Page 20, (2008/06/13)

The present invention provides glucopyranosyloxybenzylbenzene derivatives represented by the general formula: wherein P represents a hydrogen atom or a group forming a prodrug; R1 represents a hydrogen atom, an optionally substituted amino grou

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