3,4-DIMETHYLPENTANOIC ACID

Base Information

Chemical Name:3,4-DIMETHYLPENTANOIC ACID
CAS No.:3302-06-5
Molecular Formula:C7H14 O2
Molecular Weight:130.187
Hs Code.:2915900090
Mol file:3302-06-5.mol

Synonyms:Valericacid, 3,4-dimethyl- (6CI,7CI,8CI); (?à)-3,4-Dimethylpentanoic acid; 3,4-Dimethylpentanoicacid; 3,4-Dimethylvaleric acid; NSC 16244

Suppliers and Price of 3,4-DIMETHYLPENTANOIC 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

Matrix Scientific
3,4-Dimethylpentanoic acid 95%
5g
$ 1400.00

Matrix Scientific
3,4-Dimethylpentanoic acid 95%
10g
$ 2188.00

American Custom Chemicals Corporation
3,4-DIMETHYLPENTANOIC ACID 95.00%
5G
$ 1928.08

American Custom Chemicals Corporation
3,4-DIMETHYLPENTANOIC ACID 95.00%
2.5G
$ 1473.14

American Custom Chemicals Corporation
3,4-DIMETHYLPENTANOIC ACID 95.00%
1G
$ 983.52

AK Scientific
3,4-Dimethylpentanoicacid
5g
$ 2378.00

AK Scientific
3,4-Dimethylpentanoicacid
500mg
$ 710.00

A1 Biochem Labs
3,4-Dimethylpentanoicacid 95%
5 g
$ 900.00

Total 8 raw suppliers

Chemical Property of 3,4-DIMETHYLPENTANOIC ACID

Chemical Property:

Vapor Pressure:0.0741mmHg at 25°C
Boiling Point:210.9°Cat760mmHg
PKA:4.80±0.10(Predicted)
Flash Point:94.5°C
PSA：37.30000
Density:0.933g/cm³
LogP:1.75320

Purity/Quality:

99% ^*data from raw suppliers

3,4-Dimethylpentanoic acid 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3,4-DIMETHYLPENTANOIC ACID

There total 23 articles about 3,4-DIMETHYLPENTANOIC 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: 99.0%

: 201230-82-2
carbon monoxide

: 563-78-0
2,3-Dimethyl-1-butene

: 3302-06-5
3,4-Dimethylpentanoic acid

Guidance literature:: With sulfuric acid; α,α′-bis(2-pyridyl(tert-butyl)phosphino)-o-xylene; water; palladium(II) acetylacetonate; acetic acid; at 20 - 100 ℃; for 20h; under 30003 Torr; Inert atmosphere; Autoclave;
DOI:10.1002/anie.201908451

Reference yield: 99.0%

: 563-79-1
2,3-Dimethyl-2-butene

: 201230-82-2
carbon monoxide

: 3302-06-5
3,4-Dimethylpentanoic acid

Guidance literature:: With sulfuric acid; α,α′-bis(2-pyridyl(tert-butyl)phosphino)-o-xylene; water; palladium(II) acetylacetonate; acetic acid; at 20 - 100 ℃; for 20h; under 30003 Torr; Inert atmosphere; Autoclave;
DOI:10.1002/anie.201908451

Reference yield: 92.0%

: 64-18-6
formic acid

: 563-79-1
2,3-Dimethyl-2-butene

: 3302-06-5
3,4-Dimethylpentanoic acid

Guidance literature:: With pyadbpx; palladium diacetate; toluene-4-sulfonic acid; In tetrahydrofuran; water; at 100 ℃; for 20h; Inert atmosphere; Schlenk technique; Sealed tube;
DOI:10.1021/jacs.8b01123