Ethanone, 1-[4-[3-(acetyloxy)propyl]phenyl]-

Base Information

Chemical Name:Ethanone, 1-[4-[3-(acetyloxy)propyl]phenyl]-
CAS No.:58810-86-9
Molecular Formula:C13H16O3
Molecular Weight:220.268
Hs Code.:
DSSTox Substance ID:DTXSID70482819
Nikkaji Number:J3.541.827J
Wikidata:Q82319563

Synonyms:Ethanone, 1-[4-[3-(acetyloxy)propyl]phenyl]-;58810-86-9;SCHEMBL168135;DTXSID70482819

Suppliers and Price of Ethanone, 1-[4-[3-(acetyloxy)propyl]phenyl]-

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of Ethanone, 1-[4-[3-(acetyloxy)propyl]phenyl]-

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:220.109944368
Heavy Atom Count:16
Complexity:240

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)CCCOC(=O)C

Technology Process of Ethanone, 1-[4-[3-(acetyloxy)propyl]phenyl]-

There total 9 articles about Ethanone, 1-[4-[3-(acetyloxy)propyl]phenyl]- 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: 95.0%

: C₁₇H₁₇O₆Si^(1-)*H⁽¹⁺⁾

: 109613-00-5
4-acetophenyl triflate

: 58810-86-9
4’-(acetoxypropyl)acetophenone

Guidance literature:: With tris(2,2-bipyridine)ruthenium(II) hexafluorophosphate; (1,2-dimethoxyethane)dichloronickel(II); 4,4'-di-tert-butyl-2,2'-bipyridine; In N,N-dimethyl-formamide; at 27 ℃; for 36h; Inert atmosphere; Irradiation; Schlenk technique;
DOI:10.1021/acs.joc.6b00800

Reference yield: 83.0%

: potassium [18-crown-6] bis(catecholato)acetoxypropylsilicate

: 99-90-1
para-bromoacetophenone

: 58810-86-9
4’-(acetoxypropyl)acetophenone

Guidance literature:: With [nickel(II)dichloride(dimethoxyethane)]; (4s,6s)-2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile; 4,4'-di-tert-butyl-2,2'-bipyridine; In N,N-dimethyl-formamide; at 20 ℃; for 24h; Reagent/catalyst; Schlenk technique; Glovebox; Inert atmosphere; Irradiation;
DOI:10.1039/c6cc04636c

Reference yield: 80.0%

: 64101-67-3
4-acetylphenyl p-toluenesulfonate

: C₁₇H₁₇O₆Si^(1-)*H⁽¹⁺⁾

: 58810-86-9
4’-(acetoxypropyl)acetophenone

Guidance literature:: With tris(2,2-bipyridine)ruthenium(II) hexafluorophosphate; (1,2-dimethoxyethane)dichloronickel(II); 4,4'-di-tert-butyl-2,2'-bipyridine; In N,N-dimethyl-formamide; at 27 ℃; for 24h; Inert atmosphere; Irradiation; Schlenk technique;
DOI:10.1021/acs.joc.6b00800