Didecyl adipate

Base Information

Chemical Name:Didecyl adipate
CAS No.:105-97-5
Molecular Formula:C26H50 O4
Molecular Weight:426.681
Hs Code.:2917120090
European Community (EC) Number:203-349-9
NSC Number:4445
UNII:6I1ML2QMT3
DSSTox Substance ID:DTXSID0059328
Nikkaji Number:J45.499K
Wikidata:Q27264939
Mol file:105-97-5.mol

Synonyms:Didecyl adipate;Didecyl hexanedioate;Dicapryl adipate;105-97-5;Adipic acid didecyl ester;Hexanedioic acid, didecyl ester;Di-n-Decyl adipate;Adipic acid, didecyl ester;Hexanedioic acid,1,6-didecyl ester;UNII-6I1ML2QMT3;6I1ML2QMT3;NSC 4445;NSC-4445;EINECS 203-349-9;didecyladipate;DIN-DECYL ADIPATE;dicapryl adipate, AldrichCPR;SCHEMBL258939;Adipic acid, bis-n-decyl ester;DICAPRYL ADIPATE [INCI];DTXSID0059328;NSC4445;Hexanedioic acid, 1,6-didecyl ester;NCGC00249207-01;Q27264939;Adipic acid, didecyl ester 100 microg/mL in Acetonitrile

Suppliers and Price of Didecyl 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

TRC
Polycizer632
25g
$ 1455.00

Total 21 raw suppliers

Chemical Property of Didecyl adipate

Chemical Property:

Vapor Pressure:5.21E-08mmHg at 25°C
Melting Point:27.4 °C
Boiling Point:442°Cat760mmHg
Flash Point:198.4°C
PSA：52.60000
Density:0.918g/cm³
LogP:7.91460
XLogP3:9.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:25
Exact Mass:426.37091007
Heavy Atom Count:30
Complexity:345

Purity/Quality:

98%,99%, ^*data from raw suppliers

Polycizer632 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCCCC
Uses Plasticizer.

Technology Process of Didecyl adipate

There total 4 articles about Didecyl 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: