2-(3-Methylbutoxy)benzoic acid

Base Information

Chemical Name:2-(3-Methylbutoxy)benzoic acid
CAS No.:21023-51-8
Molecular Formula:C₁₂H₁₆O₃
Molecular Weight:208.257
Hs Code.:2918990090
DSSTox Substance ID:DTXSID80586372
Wikidata:Q82478484
Mol file:21023-51-8.mol

Synonyms:2-(3-METHYLBUTOXY)BENZOIC ACID;21023-51-8;2-(isopentyloxy)benzoic acid;2-iso-Pentoxybenzoic acid;2-(isopentyloxy)benzoicacid;SCHEMBL568543;DTXSID80586372;WAA02351;AKOS000149538;MCULE-5114160061

Suppliers and Price of 2-(3-Methylbutoxy)benzoic 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

TRC
2-(3-methylbutoxy)benzoicAcid
5mg
$ 45.00

Matrix Scientific
2-(3-Methylbutoxy)benzoic acid
500mg
$ 199.00

Matrix Scientific
2-(3-Methylbutoxy)benzoic acid
1g
$ 319.00

Crysdot
2-(Isopentyloxy)benzoicacid 95+%
1g
$ 316.00

Crysdot
2-(Isopentyloxy)benzoicacid 95+%
5g
$ 896.00

Aronis compounds
2-(3-methylbutoxy)benzoicacid
10g
$ 505.00

Total 4 raw suppliers

Chemical Property of 2-(3-Methylbutoxy)benzoic acid

Chemical Property:

PSA：46.53000
LogP:2.80970
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:208.109944368
Heavy Atom Count:15
Complexity:201

Purity/Quality:

98%min ^*data from raw suppliers

2-(3-methylbutoxy)benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCOC1=CC=CC=C1C(=O)O

Technology Process of 2-(3-Methylbutoxy)benzoic acid

There total 3 articles about 2-(3-Methylbutoxy)benzoic 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:

: 60504-03-2
2-isopentyloxy-benzoic acid methyl ester

: 21023-51-8
2-isopentyloxy-benzoic acid

Guidance literature:: With sodium hydroxide;
DOI:10.1021/ja01259a062

Reference yield:

: 107-82-4
i-pentyl bromide

: 21023-51-8
2-isopentyloxy-benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol

2: ethanolic KOH-solution

With potassium hydroxide; ethanol;
DOI:10.1021/ja01259a062