9-[(Prop-2-en-1-yl)oxy]-9H-fluorene

Base Information

Chemical Name:9-[(Prop-2-en-1-yl)oxy]-9H-fluorene
CAS No.:14326-43-3
Molecular Formula:C16H14O
Molecular Weight:222.287
Hs Code.:
DSSTox Substance ID:DTXSID40550276
Nikkaji Number:J1.678.024C
Wikidata:Q82429534

Synonyms:9-[(Prop-2-en-1-yl)oxy]-9H-fluorene;allyl-9-fluorenyl ether;14326-43-3;DTXSID40550276

Suppliers and Price of 9-[(Prop-2-en-1-yl)oxy]-9H-fluorene

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 2 raw suppliers

Chemical Property of 9-[(Prop-2-en-1-yl)oxy]-9H-fluorene

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:222.104465066
Heavy Atom Count:17
Complexity:251

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC1C2=CC=CC=C2C3=CC=CC=C13

Technology Process of 9-[(Prop-2-en-1-yl)oxy]-9H-fluorene

There total 1 articles about 9-[(Prop-2-en-1-yl)oxy]-9H-fluorene 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: