2-Methyl-2-(prop-1-en-2-yl)oxirane

Base Information

Chemical Name:2-Methyl-2-(prop-1-en-2-yl)oxirane
CAS No.:34485-82-0
Molecular Formula:C6H10O
Molecular Weight:98.1448
Hs Code.:
DSSTox Substance ID:DTXSID20501246
Nikkaji Number:J614.004A

Synonyms:34485-82-0;2-Methyl-2-(prop-1-en-2-yl)oxirane;DTXSID20501246;EN300-1868637

Suppliers and Price of 2-Methyl-2-(prop-1-en-2-yl)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 3 raw suppliers

Chemical Property of 2-Methyl-2-(prop-1-en-2-yl)oxirane

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:98.073164938
Heavy Atom Count:7
Complexity:107

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)C1(CO1)C

Technology Process of 2-Methyl-2-(prop-1-en-2-yl)oxirane

There total 1 articles about 2-Methyl-2-(prop-1-en-2-yl)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: