CID 12546472

Base Information

• Chemical Name: CID 12546472
• CAS No.: 51624-52-3
• Molecular Formula: C₃H₇O
• Molecular Weight: 59.088
• Nikkaji Number: J1.151.786B,J1.272.195A
• Mol file: 51624-52-3.mol

Synonyms:

Chemical Property of CID 12546472

Chemical Property:

• XLogP3: 0.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 59.049689843
• Heavy Atom Count: 4
• Complexity: 7.2

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCO[CH2+]

Technology Process of CID 12546472

There total 2 articles about CID 12546472 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:

formaldehyde diethyl acetal (462-95-3) → methanol (67-56-1) + ethyl fluorosulfonate (371-69-7) + ethanol (64-17-5) + methoxymethylcarbenium (133673-06-0) + ethoxymethylcarbenium (21174-45-8,41326-60-7) + ethoxycarbenium ion (51624-52-3,43730-63-8)

Guidance literature:

With fluorosulphonic acid; at -25 - 25 ℃; Mechanism;

Reference yield:

1,1-dimethoxyethane (534-15-6) → ethanol (64-17-5) + ethoxycarbenium ion (51624-52-3,43730-63-8)

Guidance literature:

With fluorosulphonic acid; at -70 ℃; for 0.166667h; Product distribution; other temperatures:;

upstream raw materials:

1,1-dimethoxyethane

formaldehyde diethyl acetal

Refernces

• 1、 Akhmatdinov, R. T.,Kantor, E. A.,Imashev, U. B.,Yasman, Ya. B.,Rakhmankulov, D. L.. "Formation and transformations of cations obtained from 1,1-dialkoxyalkanes in fluorosulfonic acid". . p. 626 - 630. Retrieved 2007/10/02.