2-(Prop-1-en-2-yl)furan

Base Information Edit

Chemical Name:2-(Prop-1-en-2-yl)furan
CAS No.:6137-68-4
Molecular Formula:C7H8O
Molecular Weight:108.14
Hs Code.:
DSSTox Substance ID:DTXSID90497046
Nikkaji Number:J638.141C
Wikidata:Q82346378
Mol file:6137-68-4.mol

Synonyms:2-(prop-1-en-2-yl)furan;6137-68-4;2-(1-Propen-2-yl)furan;2-prop-1-en-2-ylfuran;MFCD20384561;2-isopropenylfuran;SCHEMBL257915;DTXSID90497046;AC1466;AKOS013992401;SY225341;A923982;F1967-3020

Suppliers and Price of 2-(Prop-1-en-2-yl)furan

Supply Marketing:Edit

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 8 raw suppliers

Chemical Property of 2-(Prop-1-en-2-yl)furan Edit

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:108.057514874
Heavy Atom Count:8
Complexity:96.6

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(Prop-1-en-2-yl)furan

There total 7 articles about 2-(Prop-1-en-2-yl)furan 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: 61.0%