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Hexane, 1-(methoxymethoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

66675-06-7

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66675-06-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66675-06-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,6,7 and 5 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 66675-06:
(7*6)+(6*6)+(5*6)+(4*7)+(3*5)+(2*0)+(1*6)=157
157 % 10 = 7
So 66675-06-7 is a valid CAS Registry Number.

66675-06-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(methoxymethoxy)hexane

1.2 Other means of identification

Product number -
Other names hexyloxy-methoxy-methane

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:66675-06-7 SDS

66675-06-7Relevant academic research and scientific papers

BiCl3-Facilitated removal of methoxymethyl-ether/ester derivatives and DFT study of -O-C-O- bond cleavage

Pacherille, Angela,Tuga, Beza,Hallooman, Dhanashree,Dos Reis, Isaac,Vermette, Mélodie,Issack, Bilkiss B.,Rhyman, Lydia,Ramasami, Ponnadurai,Sunasee, Rajesh

supporting information, p. 7109 - 7116 (2021/05/03)

A simple method for the cleavage of methoxymethyl (MOM)-ether and ester derivatives using bismuth trichloride (BiCl3) is described. The alkyl, alkenyl, alkynyl, benzyl and anthracene MOM ether derivatives, as well as MOM esters of both aliphatic and aromatic carboxylic acids, were deprotected in good yields. To better understand the molecular roles of BiCl3and water for MOM cleavage, two possible binding pathways were investigated using the density functional theory (DFT) method. The theoretical results indicate the differential initial binding site preferences of phenolic and alcoholic MOM substrates to the Bi atom and suggest that water plays a key role in facilitating the cleavage of the MOM group.

Surface-mediated solid phase reaction. Part 7. A simple and convenient procedure for the methoxymethylation of alcohols with methoxymethyl chloride on the surface of alumina

Ranu,Majee,Das

, p. 363 - 367 (2007/10/02)

A variety of alcohols react with methoxymethyl chloride on the surface of alumina without any solvent to afford the corresponding methoxymethyl ethers in good yields.

Na-Y zeolite, an efficient catalyst for the methoxymethylation of alcohols

Kumari, Pradeep,Raju, Satya V.N.,Reddy, Ravinder S.,Pandey, Bipin

, p. 1289 - 1290 (2007/10/02)

A variety of hydroxy compounds react with methoxymethyl chloride in the presence of catalytic amount of Na-Y zeolite to afford the corresponding methoxymethyl ethers (MOM ethers) in excellent yields.

Influences on the Selectivity of the Kolbe versus the Non-Kolbe Electrolysis in the Anodic Decarboxylation of Carboxylic Acids

Klocke, Elisabeth,Matzeit, Agnes,Gockeln, Marianne,Schaefer, Hans J.

, p. 1623 - 1630 (2007/10/02)

The anodic decarboxylation of 3-oxanonanoic acid (2a) and 3-oxapentadecanoic acid (2b) in methanol leads exclusively to products of the non-Kolbe electrolysis.The influence of coelectrolysis, solvent, current density, degree of neutralization and chain length of the alkoxy group on the anodic decarboxylation of 2a, b have been investigated.An extended alkyl chain in the alkoxy group, coelectrolysis with long-chain fatty acids, ethanol or dimethylformamide as solvent, and a high current density favor the Kolbe coupling against the non-Kolbe electrolysis.Key Words: Kolbe electrolysis/ Non-Kolbe electrolysis/ Carboxylic acids, α-alkoxy-/ Solvent effects

SYNTHESIS OF UNSYMMETRICAL 1,1-DIALKOXYALKANES AND THEIR SULFUR-CONTAINING ANALOGS

Gazizova, L. B.,Imashev, U. B.,Musavirov, R. S.,Kantor, E. A.,Zlotskii, S. S.,et al.

, p. 226 - 231 (2007/10/02)

Acyclic acetals and 1,1-di(alkylthio)alkanes enter into exchange reactions in the presence of aprotic acids and of the KU-2 cation-exchange resin with the formation of the unsymmetric acetals and 1-alkoxy-1-alkylthioalkanes.In reaction with ethylal di(ethylthio)methane forms 3,5,7-trioxanonane in addition to ethylthioethoxymethane. 2-Methyl-4-thia-2-hexene was found in the products from the reaction of 1,1-di(ethylthio)-2-methylpropane with methylal.

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