3,3,5,7,7-Pentamethyl-1,2,4-trioxepane

Base Information

• Chemical Name: 3,3,5,7,7-Pentamethyl-1,2,4-trioxepane
• CAS No.: 215877-64-8
• Molecular Formula: C9H18O3
• European Community (EC) Number: 455-560-2,606-802-2
• DSSTox Substance ID: DTXSID70452072
• Nikkaji Number: J2.544.798K
• Mol file: 215877-64-8.mol

Synonyms:3,3,5,7,7-pentamethyl-1,2,4-trioxepane;215877-64-8;1,2,4-Trioxepane, 3,3,5,7,7-pentamethyl-;TOXP-50;SCHEMBL346241;DTXSID70452072

Chemical Property of 3,3,5,7,7-Pentamethyl-1,2,4-trioxepane

Chemical Property:

• Vapor Pressure: 1.56mmHg at 25°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 174.125594432
• Heavy Atom Count: 12
• Complexity: 163

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(OOC(O1)(C)C)(C)C

Technology Process of 3,3,5,7,7-Pentamethyl-1,2,4-trioxepane

There total 1 articles about 3,3,5,7,7-Pentamethyl-1,2,4-trioxepane 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:

→ 3,3,5,7,7-pentamethyl-[1,2,4]trioxepane (215877-64-8)

Guidance literature:

Refernces