2-(3-Isopropoxyphenyl)acetic acid

Base Information

Chemical Name:2-(3-Isopropoxyphenyl)acetic acid
CAS No.:146031-94-9
Molecular Formula:C11H14O3
Molecular Weight:194.23
Hs Code.:
European Community (EC) Number:830-291-7
DSSTox Substance ID:DTXSID20586275
Wikidata:Q82478373

Synonyms:146031-94-9;2-(3-Isopropoxyphenyl)acetic acid;2-[3-(propan-2-yloxy)phenyl]acetic acid;3-(1-Methylethoxy)benzeneacetic acid;2-(3-propan-2-yloxyphenyl)acetic acid;3-Isopropoxyphenylacetic acid;alpha-(3-Isopropoxyphenyl)acetic acid;3-isopropoxyphenylacetic acid;2-(3-Isopropoxyphenyl)aceticacid;5-isopropoxyphenylacetic acid;3-Isopropoxybenzeneacetic acid;3-isopropoxyphenyl acetic acid;SCHEMBL5743613;3-isopropoxy-phenyl-acetic acid;DTXSID20586275;ZRQHMGUMVCESKV-UHFFFAOYSA-N;MFCD08694358;AKOS000280183;MCULE-9405488543;Benzeneacetic acid, 3-(1-methylethoxy)-;DA-10162;{3-[(Propan-2-yl)oxy]phenyl}acetic acid;CS-0030048;EN300-56394;G20818;2-[3-(propan-2-yloxy)phenyl]acetic acid, AldrichCPR;Z336080708;-(3-Isopropoxyphenyl)acetic acid

Suppliers and Price of 2-(3-Isopropoxyphenyl)acetic acid

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 7 raw suppliers

Chemical Property of 2-(3-Isopropoxyphenyl)acetic acid

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:194.094294304
Heavy Atom Count:14
Complexity:189

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1=CC=CC(=C1)CC(=O)O

Technology Process of 2-(3-Isopropoxyphenyl)acetic acid

There total 6 articles about 2-(3-Isopropoxyphenyl)acetic acid 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: 73.0%

: 621-37-4
m-hydroxyphenylacetic acid

: 75-26-3
isopropyl bromide

: 146031-94-9
α-(3-isopropoxyphenyl)acetic acid

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; for 29h; Heating;
DOI:10.1016/S0040-4020(03)00405-8

Reference yield:

: propan-2-yl 2-[3-(propan-2-yloxy)phenyl]acetate

: 146031-94-9
α-(3-isopropoxyphenyl)acetic acid

Guidance literature:: With water; lithium hydroxide; In tetrahydrofuran; at 66 ℃;

Reference yield:

: 75-30-9
2-iodo-propane

: 621-37-4
m-hydroxyphenylacetic acid

: 146031-94-9
α-(3-isopropoxyphenyl)acetic acid

Guidance literature:: m-hydroxyphenylacetic acid; With acetyl chloride; In methanol; for 4h; Heating / reflux;

2-iodo-propane; With potassium carbonate; In DMF (N,N-dimethyl-formamide); at 50 ℃; for 1h;

With sodium hydroxide; In methanol; water; for 2h; Heating / reflux;