Isobutyloxirane

Base Information

Chemical Name:Isobutyloxirane
CAS No.:23850-78-4
Molecular Formula:C6H12 O
Molecular Weight:100.161
Hs Code.:2910900090
European Community (EC) Number:245-911-6
NSC Number:92739
DSSTox Substance ID:DTXSID101318790
Nikkaji Number:J129.223D
Mol file:23850-78-4.mol

Synonyms:Isobutyloxirane;2-(2-methylpropyl)oxirane;23850-78-4;Oxirane, (2-methylpropyl)-;1,2-Epoxy-4-methylpentane;Oxirane,2-(2-methylpropyl)-;Pentane, 1,2-epoxy-4-methyl-;EINECS 245-911-6;2-Isobutyloxirane;4-methyl-1,2-epoxypentane;2-isobutyl-oxirane;NSC92739;4-methyl-epoxypentane;(2-methylpropyl)oxirane;4-methyl-1-pentene oxide;Pentane,2-epoxy-4-methyl-;SCHEMBL51487;DTXSID101318790;NSC 92739;NSC-92739;AKOS012069026;FT-0720755;EN300-116804;Z1020679872

Suppliers and Price of Isobutyloxirane

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

JR MediChem
2-(2-methylpropyl)oxirane 96%
25g
$ 2980.00

Total 15 raw suppliers

Chemical Property of Isobutyloxirane

Chemical Property:

Vapor Pressure:36.6mmHg at 25°C
Boiling Point:103.9°Cat760mmHg
Flash Point:9.5°C
PSA：12.53000
Density:0.869g/cm³
LogP:1.43130
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:100.088815002
Heavy Atom Count:7
Complexity:59.2

Purity/Quality:

99% ^*data from raw suppliers

2-(2-methylpropyl)oxirane 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC1CO1

Technology Process of Isobutyloxirane

There total 4 articles about Isobutyloxirane 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: 96.0%

: 691-37-2,25068-26-2
4-Methyl-1-pentene

: 23850-78-4
4-methyl-1,2-epoxypentane

Guidance literature:: With dihydrogen peroxide; cobalt(II) acetate; In water; at 20 ℃; for 2h; Ionic liquid; Green chemistry;
DOI:10.1007/s13738-015-0695-8