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2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]-, 3,9-dioxide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

97994-11-1

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97994-11-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 97994-11-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,9,9 and 4 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 97994-11:
(7*9)+(6*7)+(5*9)+(4*9)+(3*4)+(2*1)+(1*1)=201
201 % 10 = 1
So 97994-11-1 is a valid CAS Registry Number.

97994-11-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,9-bis[2,4-di-(tert-butyl)phenoxy]-2,4,8,10-tetraoxa-3λ5,9λ5-diphosphaspiro[5.5]undecane-3,9-dioxide

1.2 Other means of identification

Product number -
Other names 3,9-Bis-(2,4-di-tert-butyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro[5.5]undecane 3,9-dioxide

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:97994-11-1 SDS

97994-11-1Downstream Products

97994-11-1Relevant academic research and scientific papers

One pot synthesis of 3,9-bis-(2,4-di-tert-butyl phenoxy)-2,4,8,10-tetraoxa- 3,9-diphospha-spiro[5.5]undecane, their chalcogenides and metal complexes

Rani, Manju,Shukla, Davender Kumar,Khan, Arif Ali

, p. 4556 - 4558 (2013/07/25)

A simple method for the synthesis of 3,9-di[2,4-di-tert-butyl phenoxy]-2,4,8,10-tetraoxa-3,9-diphospha-spiro[5.5]undecane and its chalcogenides and metal complex are reported.

13C NMR Study of 3,9-Di(alkylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiroundecanes

Paatoprsty, V.,Malik, L.,Goljer, I.,Goeghova, M.,Karvas, M.,Durmis, J.

, p. 122 - 126 (2007/10/02)

13C NMR chemical shifts and 13C-31P coupling constants of fourteen derivatives from 3,9-di(alkylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiroundecane and of eight derivatives of the 3.9-dioxo type are reported.All investigated compounds possess a chair conformation with the lone pair or the phosphoryl oxygen in the equatorial position.The alkylphenoxy groups are in a cis position with respect to the lone pair or the phosphoryl oxygen.Conformational changes about the aryl-O bond can be minitored via 31P-O-C-13C couplings and their angular dependence was found to be non-symmetric.

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