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

155174-22-4

Post Buying Request

155174-22-4 Suppliers

Recommended suppliers

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

155174-22-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 155174-22-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,5,1,7 and 4 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 155174-22:
(8*1)+(7*5)+(6*5)+(5*1)+(4*7)+(3*4)+(2*2)+(1*2)=124
124 % 10 = 4
So 155174-22-4 is a valid CAS Registry Number.

155174-22-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methylphenol

1.2 Other means of identification

Product number -
Other names 3-Hydroxybenzyl

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:155174-22-4 SDS

155174-22-4Upstream product

155174-22-4Downstream Products

155174-22-4Relevant academic research and scientific papers

Stabilities of Substituted Benzyl Radicals: Dissociation Rates of Amino-, Hydroxy-, and Cyanoethylbenzenes

Suryan, M. M.,Stein, S. E.

, p. 7362 - 7365 (2007/10/02)

Rates of thermal unimolecular decomposition of amino-, hydroxy-, and cyanoethylbenzenes have been determined by the very low pressure pyrolysis technique.Assuming equal A factors, these rates, relative to the rate of dissociation of ethylbenzene, yield the following ortho, meta, and para, respectively, substituent effects on benzylic C-C bond strengths (kcal/mol): NH2, -2.7, -0.3, -1.7; OH, -1.7, -0.7, -1.1; and CN, -0.3, 0.4, -1.5.These effects are generally smaller than those for substituted anisoles and follow different trends.Along with the results of ESR studies of Nicholas and Arnold (Can.J.Chem. 1986, 64, 270), the present substituent effects indicate that a 1-G change in the benzylic hyperfine coupling constant corresponds to a 1.8 kcal mol-1 change in bond strength.

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 155174-22-4