bis(3-methylbutyl) (2R,3R)-2,3-dihydroxybutanedioate

Base Information

Chemical Name:bis(3-methylbutyl) (2R,3R)-2,3-dihydroxybutanedioate
CAS No.:16016-41-4
Molecular Formula:C14H26 O6
Molecular Weight:290.357
Hs Code.:
European Community (EC) Number:240-155-3
DSSTox Substance ID:DTXSID80936232
Nikkaji Number:J219.939D
Wikidata:Q82912426
Mol file:16016-41-4.mol

Synonyms:16016-41-4;Diisopentyl tartrate;EINECS 240-155-3;bis(3-methylbutyl) (2R,3R)-2,3-dihydroxybutanedioate;L-Tartaric acid diisoamyl ester;Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, bis(3-methylbutyl) ester;DTXSID80936232;bis(3-methylbutyl) 2,3-dihydroxybutanedioate;Butanedioic acid, 2,3-dihydroxy-[R-(R*,R*)]-, bis(3-methylbutyl) ester

Suppliers and Price of bis(3-methylbutyl) (2R,3R)-2,3-dihydroxybutanedioate

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 6 raw suppliers

Chemical Property of bis(3-methylbutyl) (2R,3R)-2,3-dihydroxybutanedioate

Chemical Property:

Vapor Pressure:9.62E-07mmHg at 25°C
Boiling Point:363.2°Cat760mmHg
PKA:11.42±0.20(Predicted)
Flash Point:121.6°C
PSA：93.06000
Density:1.103g/cm³
LogP:0.88680
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:290.17293854
Heavy Atom Count:20
Complexity:270

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCOC(=O)C(C(C(=O)OCCC(C)C)O)O
Isomeric SMILES:CC(C)CCOC(=O)[C@@H]([C@H](C(=O)OCCC(C)C)O)O

Technology Process of bis(3-methylbutyl) (2R,3R)-2,3-dihydroxybutanedioate

There total 2 articles about bis(3-methylbutyl) (2R,3R)-2,3-dihydroxybutanedioate 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: