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Benzylphosphonic acid diallyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

74038-34-9

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74038-34-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 74038-34-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,0,3 and 8 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 74038-34:
(7*7)+(6*4)+(5*0)+(4*3)+(3*8)+(2*3)+(1*4)=119
119 % 10 = 9
So 74038-34-9 is a valid CAS Registry Number.
InChI:InChI=1/C13H17O3P/c1-3-10-15-17(14,16-11-4-2)12-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2

74038-34-9SDS

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 bis(prop-2-enoxy)phosphorylmethylbenzene

1.2 Other means of identification

Product number -
Other names Benzylphosphonic acid diallyl ester

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:74038-34-9 SDS

74038-34-9Relevant academic research and scientific papers

Chiral, non-racemic α-hydroxyphosphonates and phosphonic acids via stereoselective hydroxylation of diallyl benzylphosphonates

Skropeta, Danielle,Schmidt, Richard R.

, p. 265 - 273 (2007/10/03)

Chiral, non-racemic α-hydroxyphosphonates have been prepared in high enantiomeric excess (96-98% ee), via stereoselective oxaziridine-mediated hydroxylation of diallyl benzylphosphonates. The enantiomeric purity and absolute configuration of the α-hydroxy

SAR directed design and synthesis of novel β(1-4)-glucosyltransferase inhibitors and their in vitro inhibition studies

Bhattacharya, Asish K,Stolz, Florian,Kurzeck, Juergen,Rueger, Wolfgang,Schmidt, Richard R

, p. 1129 - 1136 (2007/10/03)

This paper describes SAR directed design and synthesis of novel β (1-4)-glucosyltransferase (BGT) inhibitors. The designed inhibitors 1 5 provide conformational mimicry of the transition-state in glucosyltransfer reactions. The compounds were tested for i

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