Bis(1-butylpentyl) adipate

Base Information

Chemical Name:Bis(1-butylpentyl) adipate
CAS No.:77916-77-9
Molecular Formula:C24H46 O4
Molecular Weight:398.627
Hs Code.:2917120090
European Community (EC) Number:278-791-9
DSSTox Substance ID:DTXSID30999115
Nikkaji Number:J319.700J
Wikidata:Q82991961
Mol file:77916-77-9.mol

Synonyms:Bis(1-butylpentyl) adipate;77916-77-9;Dinonan-5-yl Hexanedioate;BIS(1-BUTYLPENTYL)ADIPATE;EINECS 278-791-9;Hexanedioicacid, 1,6-bis(1-butylpentyl) ester;dinonan-5-yl adipate;SCHEMBL2364960;DTXSID30999115;Adipic acid bis(1-butylpentyl) ester;AKOS015915926;Adipic acid, bis(1-butylpentyl) ester;FT-0751929;Adipic acid di-5-nonyl ester, BBPA, Di(5-nonyl) adipate;Bis(1-butylpentyl) adipate, Selectophore(TM), >=98.0%

Suppliers and Price of Bis(1-butylpentyl) 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

Sigma-Aldrich
Bis(1-butylpentyl) adipate Selectophore
25ml
$ 451.00

Sigma-Aldrich
Bis(1-butylpentyl) adipate Selectophore
5ml
$ 116.00

American Custom Chemicals Corporation
Bis(1-butylpentyl) adipate 98.00%
5MG
$ 501.30

Total 14 raw suppliers

Chemical Property of Bis(1-butylpentyl) adipate

Chemical Property:

Vapor Pressure:8.54E-07mmHg at 25°C
Boiling Point:405.8°C at 760 mmHg
Flash Point:110 °C
PSA：52.60000
Density:0.910 g/mL at 20 °C(lit.)
LogP:7.13120
XLogP3:7.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:21
Exact Mass:398.33960994
Heavy Atom Count:28
Complexity:329

Purity/Quality:

≥97% ^*data from raw suppliers

Bis(1-butylpentyl) adipate Selectophore ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCCCC(CCCC)OC(=O)CCCCC(=O)OC(CCCC)CCCC

Technology Process of Bis(1-butylpentyl) adipate

There total 1 articles about Bis(1-butylpentyl) 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: