10-Methyldodecanoic acid

Base Information

Chemical Name:10-Methyldodecanoic acid
CAS No.:7416-57-1
Molecular Formula:C₁₃H₂₆O₂
Molecular Weight:214.348
Hs Code.:
UNII:I2FRJ90X7M
DSSTox Substance ID:DTXSID10995599
Nikkaji Number:J426.814H
Wikidata:Q27158139
Metabolomics Workbench ID:76
Mol file:7416-57-1.mol

Synonyms:10-Methyldodecanoic acid;7416-57-1;Dodecanoic acid, 10-methyl-;Dodecanoic acid,10-methyl-;I2FRJ90X7M;Anteisotri-decanoic acid;10-methyl-dodecanoic acid;UNII-I2FRJ90X7M;(+)-10-methyl lauric acid;10-methyllauric acid;ANTEISOTRIDECANOIC ACID;SCHEMBL1333617;CHEBI:84872;DTXSID10995599;LMFA01020005;PD166966;Benzeneacetic acid, 2,3,5,6-tetramethyl-;Q27158139

Suppliers and Price of 10-Methyldodecanoic 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

American Custom Chemicals Corporation
10-METHYLDODECANOIC ACID 95.00%
5MG
$ 550.00

American Custom Chemicals Corporation
10-METHYLDODECANOIC ACID 95.00%
25MG
$ 810.12

American Custom Chemicals Corporation
10-METHYLDODECANOIC ACID 95.00%
100MG
$ 1340.09

Total 11 raw suppliers

Chemical Property of 10-Methyldodecanoic acid

Chemical Property:

Vapor Pressure:5.4E-05mmHg at 25°C
Refractive Index:1.448
Boiling Point:323.3 °C at 760 mmHg
Flash Point:176.7 °C
PSA：37.30000
Density:0.9 g/cm³
LogP:4.23790
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:214.193280068
Heavy Atom Count:15
Complexity:155

Purity/Quality:

98%Min ^*data from raw suppliers

10-METHYLDODECANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)CCCCCCCCC(=O)O

Technology Process of 10-Methyldodecanoic acid

There total 9 articles about 10-Methyldodecanoic 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:

: ethyl (S)-10-methyldodecanoate

: 7416-57-1,32726-07-1,73641-02-8,73641-08-4
(S)-10-methyldodecanoic acid

Guidance literature:: With water; sodium hydroxide; In tetrahydrofuran; for 5h; Reflux;
DOI:10.1016/j.tet.2020.131410

Reference yield:

: (S)-11-Methyl-tridec-1-ene

: 7416-57-1,32726-07-1,73641-02-8,73641-08-4
(S)-10-methyldodecanoic acid

Guidance literature:: With potassium permanganate; tetrabutylammomium bromide; In dichloromethane; water;
DOI:10.1271/bbb.63.1209

Reference yield:

: 534-00-9
(S)-2-methylbutyl bromide

: 7416-57-1,32726-07-1,73641-02-8,73641-08-4
(S)-10-methyldodecanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: magnesium; iodine / tetrahydrofuran / 3 h / 30 °C / Inert atmosphere

1.2: 3 h / 10 °C / Inert atmosphere

2.1: sodium hydroxide; water / tetrahydrofuran / 5 h / Reflux

With water; iodine; magnesium; sodium hydroxide; In tetrahydrofuran;
DOI:10.1016/j.tet.2020.131410