1-(2-Phenylcyclopent-1-en-1-yl)ethan-1-one

Base Information

Chemical Name:1-(2-Phenylcyclopent-1-en-1-yl)ethan-1-one
CAS No.:15289-15-3
Molecular Formula:C13H14O
Molecular Weight:186.254
Hs Code.:
DSSTox Substance ID:DTXSID90541058
Wikidata:Q82417273
Mol file:15289-15-3.mol

Synonyms:15289-15-3;1-(2-Phenylcyclopent-1-en-1-yl)ethan-1-one;DTXSID90541058

Suppliers and Price of 1-(2-Phenylcyclopent-1-en-1-yl)ethan-1-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-(2-Phenylcyclopent-1-en-1-yl)ethan-1-one

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:186.104465066
Heavy Atom Count:14
Complexity:256

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=C(CCC1)C2=CC=CC=C2

Technology Process of 1-(2-Phenylcyclopent-1-en-1-yl)ethan-1-one

There total 9 articles about 1-(2-Phenylcyclopent-1-en-1-yl)ethan-1-one 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:

: 15288-87-6
1-phenylheptane-1,6-dione

: 15289-15-3
1-acetyl-2-phenylcyclopent-2-ene

Guidance literature:: With potassium hydroxide; In ethanol; Heating;

Reference yield:

: 15288-74-1
1-phenyl-6-heptyn-1-one

: 15289-15-3
1-acetyl-2-phenylcyclopent-2-ene

Guidance literature:: Multi-step reaction with 2 steps

1: HgO, aq. H₂SO₄ / Heating

2: KOH / ethanol / Heating

With potassium hydroxide; sulfuric acid; mercury(II) oxide; In ethanol;