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Tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanediyl bis(4-methylbenzenesulfonate), also known as a complex organic compound, is a chemical with a non-preferred name that can be challenging to pronounce and remember. tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanediyl bis(4-methylbenzenesulfonate) (non-preferred name) is characterized by its unique molecular structure, which includes a tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine core, a dimethanediyl bridge, and two 4-methylbenzenesulfonate groups. The compound's structure contributes to its specific chemical properties and potential applications, which may vary depending on the field of study or industry. Despite its complexity, understanding the structure and function of such chemicals is crucial for advancements in chemistry and related sciences.

7465-84-1

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7465-84-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7465-84-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,4,6 and 5 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 7465-84:
(6*7)+(5*4)+(4*6)+(3*5)+(2*8)+(1*4)=121
121 % 10 = 1
So 7465-84-1 is a valid CAS Registry Number.

7465-84-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [4-[(4-methylphenyl)sulfonyloxymethyl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl 4-methylbenzenesulfonate

1.2 Other means of identification

Product number -
Other names 1,6-Di(p-toluenesulfonyl)-2,4:3,5-dimethylene-l-iditol

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:7465-84-1 SDS

7465-84-1Relevant academic research and scientific papers

Substituent effects on the conformational equilibrium of 1,3,5,7-cis-tetraoxadecalin systems: Force field calculations versus experimental results

Santos,Hoffmann

, p. 2767 - 2778 (1995)

Conformer populations of a number of 1,3,5,7-cis-tetraoxadecalins have been studied by 1H NMR spectroscopy. While the unsubstituted 4 prefers the proximal conformation, all 4,8 disubstituted derivatives 5 preferred the distal conformation. This

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