Bis(2-hexyldecyl) adipate

Base Information

Chemical Name:Bis(2-hexyldecyl) adipate
CAS No.:57533-90-1
Molecular Formula:C38H74 O4
Molecular Weight:595.003
Hs Code.:
European Community (EC) Number:260-799-9
UNII:700593SCJB
DSSTox Substance ID:DTXSID40973067
Nikkaji Number:J296.726J
Wikidata:Q27265802
Mol file:57533-90-1.mol

Synonyms:Bis(2-hexyldecyl) adipate;57533-90-1;dihexyldecyl adipate;EINECS 260-799-9;Hexanedioic acid, bis(2-hexyldecyl) ester;UNII-700593SCJB;700593SCJB;bis(2-hexyldecyl) hexanedioate;Bis(2- hexyldecyl) adipate;bis-(2-Hexyldecyl) adipate;SCHEMBL196612;DTXSID40973067;DIHEXYLDECYL ADIPATE [INCI];(+/-)-DIHEXYLDECYL ADIPATE;ADIPIC ACID, DIHYEXYLDECYL ESTER;Hexanedioic acid bis(2-hexyldecyl) ester;Q27265802;HEXANEDIOIC ACID, 1,6-BIS(2-HEXYLDECYL) ESTER

Suppliers and Price of Bis(2-hexyldecyl) adipate

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 9 raw suppliers

Chemical Property of Bis(2-hexyldecyl) adipate

Chemical Property:

Vapor Pressure:4.64E-12mmHg at 25°C
Boiling Point:548°Cat760mmHg
Flash Point:244.9°C
PSA：52.60000
Density:0.896g/cm³
LogP:12.30760
XLogP3:15.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:35
Exact Mass:594.55871084
Heavy Atom Count:42
Complexity:525

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC(CCCCCC)COC(=O)CCCCC(=O)OCC(CCCCCC)CCCCCCCC

Technology Process of Bis(2-hexyldecyl) adipate

There total 3 articles about Bis(2-hexyldecyl) adipate 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:

: 101586-98-5
3-{4-[bis-(2-hydroxy-ethyl)-amino]-2-methyl-phenyl}-2-cyano-acrylic acid methyl ester

: 108-24-7
acetic anhydride

: 53554-75-9
3-{4-[bis-(2-acetoxy-ethyl)-amino]-2-methyl-phenyl}-2-cyano-acrylic acid methyl ester

Guidance literature:

Reference yield:

: 124-04-9
Adipic acid

: 2425-77-6
2-hexyldecan-1-ol

: 57533-90-1
di(2-hexyldecyl) hexanedioate

Guidance literature:: With toluene-4-sulfonic acid; In toluene; at 120 ℃; for 6h; Dean-Stark;
DOI:10.1007/s11746-014-2484-4

Reference yield:

: 111-87-5
octanol

: 57533-90-1
di(2-hexyldecyl) hexanedioate

Guidance literature:: Multi-step reaction with 2 steps

1: heptanal; potassium hydroxide / 9 h / 195 - 245 °C / 760 Torr / Dean-Stark

2: toluene-4-sulfonic acid / toluene / 6 h / 120 °C / Dean-Stark

With heptanal; toluene-4-sulfonic acid; potassium hydroxide; In toluene; 1: |Guerbet Reaction;
DOI:10.1007/s11746-014-2484-4