(1-Methylbutyl)oxirane

Base Information

Chemical Name:(1-Methylbutyl)oxirane
CAS No.:53229-39-3
Molecular Formula:C₇H₁₄O
Molecular Weight:114.188
Hs Code.:
DSSTox Substance ID:DTXSID00967780
Nikkaji Number:J121.649J
Mol file:53229-39-3.mol

Synonyms:2-pentan-2-yloxirane;53229-39-3;(1-METHYLBUTYL)OXIRANE;2-(pentan-2-yl)oxirane;Oxirane, (1-methylbutyl)-;1-Methylbutyloxirane;2-(1-Methylbutyl)oxirane #;SCHEMBL2397958;DTXSID00967780;YJNBGESTCBYXQO-UHFFFAOYSA-N;AKOS012068616;EN300-1250765

Suppliers and Price of (1-Methylbutyl)oxirane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of (1-Methylbutyl)oxirane

Chemical Property:

Vapor Pressure:15mmHg at 25°C
Boiling Point:125°Cat760mmHg
Flash Point:22.6°C
PSA：12.53000
Density:0.882g/cm³
LogP:1.82140
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:114.104465066
Heavy Atom Count:8
Complexity:70.8

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Ethers, Other
Canonical SMILES:CCCC(C)C1CO1

Technology Process of (1-Methylbutyl)oxirane

There total 4 articles about (1-Methylbutyl)oxirane 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:

: 3404-61-3
3-methyl-1-hexene

: 53229-39-3
2-(pentan-2-yl)oxirane

Guidance literature:: With tris-(2,2'-bipyridine)ruthenium(II) chloride; Co⁽³⁺⁾*5NH₃*3Cl^(1-) = CoN₅H₁₅Cl₃; C₂₆H₂₈N₄*2CF₃O₃S^(1-)*Mn⁽²⁺⁾; water; acetic acid; In acetonitrile; at 20 ℃; for 4h; enantioselective reaction; Irradiation;
DOI:10.1021/jacs.6b10836