1-(3,4-Dimethoxyphenyl)pentan-1-one

Base Information

Chemical Name:1-(3,4-Dimethoxyphenyl)pentan-1-one
CAS No.:66053-97-2
Molecular Formula:C13H18O3
Molecular Weight:222.284
Hs Code.:2914509090
DSSTox Substance ID:DTXSID00543705
Nikkaji Number:J443.542G
Wikidata:Q82420647
Mol file:66053-97-2.mol

Synonyms:1-(3,4-Dimethoxyphenyl)pentan-1-one;66053-97-2;1-(3,4-DIMETHOXY-PHENYL)-PENTAN-1-ONE;3',4'-Dimethoxyvalerophenone;SCHEMBL4861157;DTXSID00543705;DQWHNHMUDKNDSE-UHFFFAOYSA-N;AKOS009348987;1-(3,4-dimethoxyphenyl)-pentan-1-one

Suppliers and Price of 1-(3,4-Dimethoxyphenyl)pentan-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

Rieke Metals
1-(3,4-Dimethoxy-phenyl)-pentan-1-one
5g
$ 1728.00

Rieke Metals
1-(3,4-Dimethoxy-phenyl)-pentan-1-one
1g
$ 661.00

Crysdot
1-(3,4-Dimethoxyphenyl)pentan-1-one 95+%
1g
$ 313.00

American Custom Chemicals Corporation
1-(3,4-DIMETHOXY-PHENYL)-PENTAN-1-ONE 95.00%
5MG
$ 498.32

Alichem
1-(3,4-Dimethoxyphenyl)pentan-1-one
1g
$ 400.00

Total 2 raw suppliers

Chemical Property of 1-(3,4-Dimethoxyphenyl)pentan-1-one

Chemical Property:

PSA：35.53000
LogP:3.07670
Storage Temp.:2-8°C
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:222.125594432
Heavy Atom Count:16
Complexity:215

Purity/Quality:

98% ^*data from raw suppliers

1-(3,4-Dimethoxy-phenyl)-pentan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCC(=O)C1=CC(=C(C=C1)OC)OC

Technology Process of 1-(3,4-Dimethoxyphenyl)pentan-1-one

There total 11 articles about 1-(3,4-Dimethoxyphenyl)pentan-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: 100.0%

: 91-16-7
1,2-dimethoxybenzene

: 26429-16-3
trimethylsilyl pentanoate

: 66053-97-2
1-(3,4-dimethoxyphenyl) pentan-1-one

Guidance literature:: With tetrachlorosilane; 4-(trifluoromethyl)benzoic anhydride; silver perchlorate; In dichloromethane; for 20h; Ambient temperature;
DOI:10.1246/cl.1992.1751

Reference yield: 100.0%

: 66053-97-2
1-(3,4-dimethoxyphenyl) pentan-1-one

Guidance literature:: With aluminum (III) chloride; In dichloromethane; at -5 - 0 ℃; for 1h; Inert atmosphere;

Reference yield: 94.0%

: 91-16-7
1,2-dimethoxybenzene

: 109-52-4
valeric acid

: 66053-97-2
1-(3,4-dimethoxyphenyl) pentan-1-one

Guidance literature:: With tetrachlorosilane; 4-(trifluoromethyl)benzoic anhydride; silver perchlorate; In dichloromethane; for 24h; Ambient temperature;
DOI:10.1246/bcsj.66.3729