Nonanedioic acid, bis(2-methylpropyl) ester

Base Information

• Chemical Name: Nonanedioic acid, bis(2-methylpropyl) ester
• CAS No.: 105-80-6
• Molecular Formula: C17H32 O4
• Molecular Weight: 300.439
• Hs Code.: 2917139000
• European Community (EC) Number: 203-333-1
• DSSTox Substance ID: DTXSID5059323
• Nikkaji Number: J102.006D
• Wikidata: Q81988754
• Mol file: 105-80-6.mol

Synonyms:Diisobutyl nonanedioate;105-80-6;DIISOBUTYL AZELATE;Nonanedioic acid, bis(2-methylpropyl) ester;bis(2-methylpropyl) nonanedioate;Azelaic acid, diisobutyl ester;C17H32O4;EINECS 203-333-1;MFCD00048345;Diisobutyl azelaate;AI3-07964;Nonanedioic acid, 1,9-bis(2-methylpropyl) ester;diisobutylazelat-;Diisobutylnonanedioate;Diisobutyl azelaate #;di-(isobutyl)-azelate;Hallco 3880;Hallco-3880;SCHEMBL1977708;DTXSID5059323;AKOS024258487;DS-9358;s10470;SY032074;CS-0154213;FT-0622517;Nonanedioic acid, di-(2-methylpropyl) ester

Chemical Property of Nonanedioic acid, bis(2-methylpropyl) ester

Chemical Property:

• Vapor Pressure: 0.0003mmHg at 25°C
• Boiling Point: 321.3°Cat760mmHg
• Flash Point: 140.9°C
• PSA: 52.60000
• Density: 0.948g/cm³
• LogP: 4.11550
• Storage Temp.: 2-8°C
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 14
• Exact Mass: 300.23005950
• Heavy Atom Count: 21
• Complexity: 257

Purity/Quality:

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

DiisobutylAzelate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)COC(=O)CCCCCCCC(=O)OCC(C)C

Technology Process of Nonanedioic acid, bis(2-methylpropyl) ester

There total 1 articles about Nonanedioic acid, bis(2-methylpropyl) ester 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:

→ diisobutyl azelate (105-80-6)

Guidance literature:

Refernces