Welcome to LookChem.com Sign In|Join Free
  • or
Benzene, [2-(chloromethoxy)ethoxy]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

102331-29-3

Post Buying Request

102331-29-3 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

102331-29-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102331-29-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,3,3 and 1 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 102331-29:
(8*1)+(7*0)+(6*2)+(5*3)+(4*3)+(3*1)+(2*2)+(1*9)=63
63 % 10 = 3
So 102331-29-3 is a valid CAS Registry Number.

102331-29-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(chloromethoxy)ethoxybenzene

1.2 Other means of identification

Product number -
Other names 2-phenoxyethoxymethyl chloride

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:102331-29-3 SDS

102331-29-3Relevant academic research and scientific papers

Avermectin chemistry and action: Ester- and ether-type candidate photoaffinity probes

Tsukamoto, Yoshihisa,Cole, Loretta M.,Casida, John E.

, p. 19 - 26 (2007/10/03)

Avermectin B(1a) (1) is a potent anthelmintic, insecticide, miticide and chloride channel activator on interaction with a specific nerve membrane site analyzed by binding assays with [3H]1. Candidate photoaffinity probes were prepared replacing the dioleandrosyl substituent with potential isosteric esters and ethers approximating the original overall atom length and terminating in a phenyl moiety substituted with azido, iodo or hydroxy. Several of the candidates met the goal of high potency on mouse, housefly and fruit fly brain chloride channels with IC50 values of 7-57 nM in competing for the [3H]1 binding site. (C) 2000 Elsevier Science Ltd.

11-ether derivatives of erythromycins

-

, (2008/06/13)

11-ether derivatives of erythromycin, and corresponding 9-(optionally substituted)-amino, 9-imino, and 9-(optionally substituted)-oxime derivatives are novel antibacterially active compounds, and can be prepared by alkylation of the 11-hydroxy group under

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 102331-29-3