Dipropyl 2,3-dibromobutanedioate

Base Information

• Chemical Name: Dipropyl 2,3-dibromobutanedioate
• CAS No.: 608-85-5
• Molecular Formula: C₁₀H₁₆Br₂O₄
• Molecular Weight: 360.043
• NSC Number: 97241
• DSSTox Substance ID: DTXSID30294591
• Mol file: 608-85-5.mol

Synonyms:608-85-5;dipropyl 2,3-dibromobutanedioate;NSC97241;SCHEMBL4250375;DTXSID30294591;NSC-97241

Chemical Property of Dipropyl 2,3-dibromobutanedioate

Chemical Property:

• Vapor Pressure: 0.000253mmHg at 25°C
• Boiling Point: 324°Cat760mmHg
• Flash Point: 149.8°C
• Density: 1.581g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 359.93948
• Heavy Atom Count: 16
• Complexity: 209

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC(=O)C(C(C(=O)OCCC)Br)Br

Technology Process of Dipropyl 2,3-dibromobutanedioate

There total 1 articles about Dipropyl 2,3-dibromobutanedioate 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:

di-n-propyl maleate (2432-63-5) → dipropyl ester of/the/ racemic 2,3-dibromo-succinic acid (608-85-5)

Guidance literature:

With chloroform; bromine;

upstream raw materials:

di-n-propyl maleate