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175206-66-3

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175206-66-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 175206-66-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,5,2,0 and 6 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 175206-66:
(8*1)+(7*7)+(6*5)+(5*2)+(4*0)+(3*6)+(2*6)+(1*6)=133
133 % 10 = 3
So 175206-66-3 is a valid CAS Registry Number.

175206-66-3SDS

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 4-(Chloromethyl)-2-(cyclopentyloxy)-1-methoxybenzene

1.2 Other means of identification

Product number -
Other names 3-cyclopentyloxy4-methoxybenzylchloride

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:175206-66-3 SDS

175206-66-3Relevant articles and documents

Compounds and method for preparing substituted 4-phenyl-4-cyanocyclohexanoic acids

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Example 3, (2008/06/13)

This invention relates to a method of preparing a compound of the following type by treating a compound of formula (II) with lithium bromide, magnesium bromide and the like.

METHOD FOR PREPARING SUBSTITUTED 4-PHENYL-4-CYANOCYCLOHEXANOIC ACIDS

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, (2008/06/13)

This invention relates to a method of preparing a compound type where at least one of R′ or R″ is a carboxyl group (I) by treating a compound of formula (II) with a Group I(a) or Group II(a) metal halide, with an aprotic dipolar amide-based solvent and wa

Pheynl or benzyl-substituted rolipram-based compounds for and method of inhibiting phosphodiesterase IV

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, (2008/06/13)

Rolipram-based PDE IV inhibitors containing phenyl- or benzyl-substituted moieties of the formula: STR1 wherein X1 and X2 may be the same or different and each is O or S; R1 is selected from the group consisting of hydroge

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