Pentane, 2-methoxy-2,4,4-trimethyl-

Base Information

• Chemical Name: Pentane, 2-methoxy-2,4,4-trimethyl-
• CAS No.: 62108-41-2
• Molecular Formula: C9H20O
• Molecular Weight: 144.257
• Hs Code.: 2909199090
• Mol file: 62108-41-2.mol

Synonyms:2-metoxy-2,4,4-trimethyl pentane;2-methoxy-2,4,4-trimethylpentane;tert-octyl methyl ether;[4-(bromoacetyl)phenyl]arsonic acid;methyl 1,1,3,3-tetramethylbutyl ether;

Chemical Property of Pentane, 2-methoxy-2,4,4-trimethyl-

Chemical Property:

• Vapor Pressure: 10.2mmHg at 25°C
• Boiling Point: 133.9oC at 760 mmHg
• Flash Point: 23.6oC
• PSA: 74.60000
• Density: 0.785g/cm3
• LogP: -0.17480

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Use Description: 2-Methoxy-2,4,4-trimethylpentane is a chemical compound that finds applications in various fields. In the field of organic chemistry, it serves as a solvent and reagent for chemical reactions, aiding in the synthesis of organic compounds and facilitating various laboratory processes. In the pharmaceutical industry, it may be used as an intermediate in the synthesis of pharmaceutical drugs, potentially contributing to the development of medications with therapeutic applications. Additionally, in the petrochemical and fuel industry, this compound can be utilized as an octane booster in gasoline formulations, improving the fuel's combustion efficiency and reducing engine knocking. Its versatility as a solvent, chemical intermediate, and octane booster underscores its significance in advancing chemistry, pharmaceuticals, and the automotive sector in various fields.

Technology Process of Pentane, 2-methoxy-2,4,4-trimethyl-

There total 6 articles about Pentane, 2-methoxy-2,4,4-trimethyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

methanol (67-56-1) + 2,4,4-trimethylpent-2-ene (107-40-4) → methyl 1,1,3,3-tetramethylbutyl ether (62108-41-2)

Guidance literature:

Yield given. Multistep reaction;

DOI:10.1021/jo00049a025

Reference yield:

methanol (67-56-1) + 2,4,4-trimethyl-1-pentene (107-39-1) + carbon monoxide (201230-82-2) → methyl 1,1,3,3-tetramethylbutyl ether (62108-41-2)

Guidance literature:

With methanesulfonic acid; palladium diacetate; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; at 105 ℃; for 4h; under 37503.8 Torr; Catalytic behavior; Autoclave;

DOI:10.1021/acs.organomet.6b00813

Reference yield:

methanol (67-56-1) + 2,4,4-trimethylpent-2-ene (107-40-4) + carbon monoxide (201230-82-2) → methyl 3,5,5-trimethylhexanoate (71500-39-5) + methyl 1,1,3,3-tetramethylbutyl ether (62108-41-2)

Guidance literature:

With methanesulfonic acid; 1,2-bis[(2,2,6,6-tetramethylphosphinan-4-onyl)methyl]benzene; palladium diacetate; at 105 ℃; for 4h; under 37503.8 Torr; Catalytic behavior; Autoclave;

DOI:10.1021/acs.organomet.6b00813

upstream raw materials:

methanol

2,4,4-trimethylpent-2-ene

2-chloro-2,4,4-trimethylpentane

2,2'-Azobis(2,4,4-trimethylpentane)

Refernces

• 1、 Takeuchi, Ken'ichi,Ohga, Yasushi,Ushino, Takuhiro,Takasuka, Masaaki. "Structural effects on the Grunwald-Winstein correlations in the solvolysis of some simple tertiary alkyl chlorides". . p. 717 - 724. Retrieved 2007/10/03.