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1,4-DIOXANE,2,5-DIMETHYL- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

15176-21-3

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15176-21-3 Usage

Physical state

Colorless liquid

Odor

Faint, sweet

Usage

a. Solvent in the production of cellulose acetate and ethyl cellulose
b. Stabilizer for chlorinated solvents
c. Component in some paint strippers and varnishes

Health hazard

Potential carcinogen

Classification

Probable human carcinogen by the International Agency for Research on Cancer (IARC)

Environmental impact

Toxic to aquatic life

Disposal

Requires proper management and disposal to prevent harmful environmental effects

Safety measures

Handle with caution and ensure proper safety measures are in place when working with it

Check Digit Verification of cas no

The CAS Registry Mumber 15176-21-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,1,7 and 6 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 15176-21:
(7*1)+(6*5)+(5*1)+(4*7)+(3*6)+(2*2)+(1*1)=93
93 % 10 = 3
So 15176-21-3 is a valid CAS Registry Number.
InChI:InChI=1/C6H12O2/c1-5-3-8-6(2)4-7-5/h5-6H,3-4H2,1-2H3

15176-21-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,5-Dimethyl-1,4-dioxane

1.2 Other means of identification

Product number -
Other names 2,5-dimethyl-p-benzoquinone 4-oxime

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:15176-21-3 SDS

15176-21-3Downstream Products

15176-21-3Relevant academic research and scientific papers

A study on the cataluminescence of propylene oxide on FeNi layered double hydroxides/graphene oxide

Li, Ming,Hu, Yufei,Li, Gongke

, p. 11823 - 11830 (2021/07/11)

In this work, FeNi layered double hydroxides/graphene oxide (FeNi LDH/GO) was prepared, which exhibits excellent selective cataluminescent performance towards propylene oxide. The selectivity and sensitivity of the cataluminescence (CTL) reaction were investigated in detail. Moreover, the catalytic reaction mechanism, including the intermediate products and the conversion of reactants to products, was discussed based on both the experimental and computational results. Furthermore, the proposed FeNi LDH/GO based CTL sensor was successfully applied for the determination of propylene oxide residue in fumigated raisins, which indicates extensive application potential for rapid food safety evaluation.

Catalytic dehydration of 1,2-propanediol into propanal over ag-modified silicaalumina

Sun, Daolai,Narita, Ryosuke,Sato, Fumiya,Yamada, Yasuhiro,Sato, Satoshi

, p. 450 - 452 (2014/04/17)

Vapor-phase catalytic dehydration of 1,2-propanediol was investigated over several solid acid catalysts, such as alumina, silicaalumina, HY zeolite, and α-zeolite. These acids catalyzed the dehydration of 1,2-propanediol to produce propanal (Figure 1), while zeolites were particularly deactivated because of deposition of carbonaceous species. An amorphous silicaalumina was modified with metals such as Ag and Cu to stabilize the catalytic activity under hydrogen flow conditions. Ag-modified silicaalumina is a promising catalyst for the production of propanal from 1,2-propanediol.

From 1,2-dialkoxyalkanes to 1,4-dioxanes. A transformation mediated by NbCl5via multiple C-O bond cleavage at room temperature

Marchetti, Fabio,Pampaloni, Guido,Zacchini, Stefano

body text, p. 3651 - 3653 (2009/02/05)

The formation of 1,4-dioxanes and alkyl chlorides from the reactions of polyethers (dme, diglyme, 1,2-diethoxyethane, 1,2-dimethoxypropane) with NbCl5 at room temperature is described; as far as dme is concerned, the reaction mainly occurs in two steps, consisting of (i) cleavage of one O-CH3 bond, followed by (ii) cleavage of the second O-CH3 bond and one of the two O-CH2 linkages. The characterization of intermediate complexes and the isolation of NbOCl3(dme) are reported. The Royal Society of Chemistry.

OLIGOMERISATION OF METHYLOXIRANE INITIATED BY (C6H5)3C(1+)AsF6(1-), (C6H5)3C(1+)SbCl6(1-) AND SbCl5

Vohlidal, Jiri,Pacovska, Marta,Dvorak, Jiri

, p. 2351 - 2362 (2007/10/02)

Reactions of methyloxirane with the titled compounds lead to the formation of a mixture of cyclic and linear oligomers with average polymerisation degree ranging from 5 to 10.The oligomers are formed by combination of back-bitting reaction with re-initiation of the transiently desactivated reaction centres followed by monomer transfer.The important role which these reactions play in the overall oligomerisation of methyloxirane is due to the fact that in addition to active centres with the structure of oxonium ions, also carbenium active centres participate significantly in the reaction.In the systems with stable pair anions AsF6(1-), the irreversible termination of active centres does not take place, in contrast to the latter systems.This termination involves the reaction of the cation of active centre with the pair anion which releases one ligand during this interaction.The results obtained indicate that in the systems initiated by SbCl5 the active centres of amphiion structure can play an important role in the initial stages of the reaction.

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