Dipentyl tartrate

Base Information

• Chemical Name: Dipentyl tartrate
• CAS No.: 71501-09-2
• Molecular Formula: C14H26 O6
• Molecular Weight: 290.357
• European Community (EC) Number: 275-542-6
• DSSTox Substance ID: DTXSID701315087
• Nikkaji Number: J289.173E
• Wikidata: Q76006096
• Mol file: 71501-09-2.mol

Synonyms:Dipentyl tartrate;Dipentyl (R(R*,R*))-tartrate;EINECS 275-542-6;71501-09-2;EINECS 243-724-4;Dipentyl [R(R*,R*)]-tartrate;Di-n-amyl L-tartrate;L-Tartaric acid diamyl ester;DTXSID701315087;NSC 406535

Chemical Property of Dipentyl tartrate

Chemical Property:

• Boiling Point: 373.0±9.0 °C(Predicted)
• PKA: 11.44±0.20(Predicted)
• PSA: 93.06000
• Density: 1.106±0.06 g/cm3(Predicted)
• LogP: 1.17500
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 13
• Exact Mass: 290.17293854
• Heavy Atom Count: 20
• Complexity: 251

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCOC(=O)C(C(C(=O)OCCCCC)O)O
• Isomeric SMILES: CCCCCOC(=O)[C@@H]([C@H](C(=O)OCCCCC)O)O

Technology Process of Dipentyl tartrate

There total 1 articles about Dipentyl tartrate 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:

L-Tartaric acid (87-69-4,138508-61-9) + pentan-1-ol (71-41-0) → Lg-tartaric acid dipentyl ester (71501-09-2)

Guidance literature:

With sulfuric acid;

DOI:10.1021/ja01141a034

upstream raw materials:

L-Tartaric acid

pentan-1-ol