Welcome to LookChem.com Sign In|Join Free
  • or
methoxybenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

17374-79-7

Post Buying Request

17374-79-7 Suppliers

Recommended suppliers

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

17374-79-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17374-79-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,3,7 and 4 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 17374-79:
(7*1)+(6*7)+(5*3)+(4*7)+(3*4)+(2*7)+(1*9)=127
127 % 10 = 7
So 17374-79-7 is a valid CAS Registry Number.
InChI:InChI=1/C7H7O/c1-8-7-5-3-2-4-6-7/h2-6H,1H2

17374-79-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name phenoxymethyl

1.2 Other means of identification

Product number -
Other names Anisol-Radikal

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:17374-79-7 SDS

17374-79-7Upstream product

17374-79-7Downstream Products

17374-79-7Relevant academic research and scientific papers

Kinetic Study for Reactions of Nitrate Radical (NO3.) with Substituted Toluenes in Acetonitrile Solution

Ito, Osamu,Akhido, Seiji,Iino, Masashi

, p. 2436 - 2440 (2007/10/02)

The absolute rate constants for the reactions of the nitrate radical (NO3.) with substituted toluenes in acetonitrile have been determined by the flash photolysis method.From the plots of the rate constants against the ionization energies, it was revealed that the reaction path for toluene derivatives with low ionization energies is different from that for toluene derivatives with high ionization energies.For toluene, a deuterium isotope effect was observed to be ca. 1.6, suggesting the direct hydrogen atom abstraction reaction; in this group, xylenes and p-chlorotoluene belong.For toluene derivatives with electron-withdrawing substit uents, NO3. may add to the phenyl rings followed by successive reactions.For both groups, linear correlations against ionization energies with negative slopes show that NO3. is highly electrophilic and that strong polar effects exist in the transition states of both reactions.For toluenes with methoxy groups, the electron-transfer reaction from methoxytoluene to NO3. is a main initial path, since the transient absorption band due to the cation radical of methoxytoluene was detected.

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 17374-79-7