1-(3-Methoxyphenyl)butan-2-one

Base Information

Chemical Name:1-(3-Methoxyphenyl)butan-2-one
CAS No.:23037-58-3
Molecular Formula:C11H14O2
Molecular Weight:178.231
Hs Code.:2914509090
DSSTox Substance ID:DTXSID00540118
Wikidata:Q82416004
Mol file:23037-58-3.mol

Synonyms:1-(3-Methoxyphenyl)butan-2-one;23037-58-3;2-Butanone, 1-(3-methoxyphenyl)-;3-methoxyphenyl-2-butanone;SCHEMBL5322203;DTXSID00540118;AB90664;N14175

Suppliers and Price of 1-(3-Methoxyphenyl)butan-2-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-METHOXYPHENYL)BUTAN-2-ONE
5g
$ 1943.00

Rieke Metals
1-(3-METHOXYPHENYL)BUTAN-2-ONE
1g
$ 809.00

Crysdot
1-(3-Methoxyphenyl)butan-2-one 95+%
1g
$ 377.00

American Custom Chemicals Corporation
1-(3-METHOXYPHENYL)BUTAN-2-ONE 95.00%
5MG
$ 500.54

Alichem
1-(3-Methoxyphenyl)butan-2-one
1g
$ 301.84

Acrotein
1-(3-Methoxyphenyl)butan-2-one 97%
0.25g
$ 174.16

ACHEMBLOCK
1-(3-Methoxyphenyl)butan-2-one 95%
250MG
$ 235.00

Total 6 raw suppliers

Chemical Property of 1-(3-Methoxyphenyl)butan-2-one

Chemical Property:

PSA：26.30000
LogP:2.21680
Storage Temp.:2-8°C
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:166

Purity/Quality:

97% ^*data from raw suppliers

1-(3-METHOXYPHENYL)BUTAN-2-ONE ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)CC1=CC(=CC=C1)OC

Technology Process of 1-(3-Methoxyphenyl)butan-2-one

There total 4 articles about 1-(3-Methoxyphenyl)butan-2-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: 82.0%

: 925-90-6
ethylmagnesium bromide

: 6834-42-0
3-methoxyphenylacetic acid chloride

: 23037-58-3
1-(3-methoxyphenyl)butan-2-one

Guidance literature:: With copper(l) iodide; In tetrahydrofuran; at 0 ℃; for 1h;

Reference yield: 50.0%

: 925-90-6
ethylmagnesium bromide

: 144828-84-2
N-methoxy-1′-(3-methoxyphenyl)-N-methylacetamide

: 23037-58-3
1-(3-methoxyphenyl)butan-2-one

Guidance literature:: In tetrahydrofuran; toluene; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1002/cmdc.202000762

Reference yield:

: 1798-09-0
m-methoxyphenylacetic acid

: 23037-58-3
1-(3-methoxyphenyl)butan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: phosphorus trichloride / 0 - 20 °C / Inert atmosphere

1.2: Inert atmosphere

2.1: toluene; tetrahydrofuran / 1 h / 20 °C / Inert atmosphere

With phosphorus trichloride; In tetrahydrofuran; toluene; 2.1: |Weinreb Ketone Synthesis;
DOI:10.1002/cmdc.202000762