1-(4-{4-[(3-Chlorooxolan-2-yl)oxy]butoxy}phenyl)propan-1-one

Base Information

Chemical Name:1-(4-{4-[(3-Chlorooxolan-2-yl)oxy]butoxy}phenyl)propan-1-one
CAS No.:67726-56-1
Molecular Formula:C17H23ClO4
Molecular Weight:326.82
Hs Code.:
DSSTox Substance ID:DTXSID30525094

Synonyms:67726-56-1;DTXSID30525094;1-(4-{4-[(3-Chlorooxolan-2-yl)oxy]butoxy}phenyl)propan-1-one

Suppliers and Price of 1-(4-{4-[(3-Chlorooxolan-2-yl)oxy]butoxy}phenyl)propan-1-one

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 1 raw suppliers

Chemical Property of 1-(4-{4-[(3-Chlorooxolan-2-yl)oxy]butoxy}phenyl)propan-1-one

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:326.1284869
Heavy Atom Count:22
Complexity:329

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=CC=C(C=C1)OCCCCOC2C(CCO2)Cl

Technology Process of 1-(4-{4-[(3-Chlorooxolan-2-yl)oxy]butoxy}phenyl)propan-1-one

There total 1 articles about 1-(4-{4-[(3-Chlorooxolan-2-yl)oxy]butoxy}phenyl)propan-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: 60.0%

: 20191-97-3
2-(4-Chlorobutoxy)-3-chlorotetrahydrofuran

: 70-70-2
4-hydroxypropiophenone

: 67726-56-1
4-<4-(3-Chloro-2-tetrahydrofuryloxy)butoxy>propiophenone

Guidance literature:: With potassium hydroxide; In N,N-dimethyl-formamide; at 60 - 70 ℃; for 2h;
DOI:10.1021/je00024a041

Reference yield:

: 67726-56-1
4-<4-(3-Chloro-2-tetrahydrofuryloxy)butoxy>propiophenone

: 67726-66-3
1-<4-<4-(3-Chloro-2-tetrahydrofuryloxy)butoxy>phenyl>propanol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; for 0.5h; Heating;
DOI:10.1021/je00024a041

Reference yield:

: 67726-56-1
4-<4-(3-Chloro-2-tetrahydrofuryloxy)butoxy>propiophenone

: 67726-67-4
Acetic acid 1-{4-[4-(3-chloro-tetrahydro-furan-2-yloxy)-butoxy]-phenyl}-propyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄ / diethyl ether / 0.5 h / Heating

2: 70 percent / pyridine / Ambient temperature

With pyridine; lithium aluminium tetrahydride; In diethyl ether;
DOI:10.1021/je00024a041