Bis(2-ethoxyethyl)sebacate

Base Information

• Chemical Name: Bis(2-ethoxyethyl)sebacate
• CAS No.: 624-10-2
• Molecular Formula: C18H34 O6
• Molecular Weight: 346.464
• Hs Code.: 2918990090
• European Community (EC) Number: 210-829-1
• NSC Number: 4200,1811
• UNII: YFG3765C9Z
• DSSTox Substance ID: DTXSID4060781
• Nikkaji Number: J137.497D
• Wikidata: Q81989192
• Mol file: 624-10-2.mol

Synonyms:Bis(2-ethoxyethyl)sebacate;624-10-2;Bis(2-ethoxyethyl) sebacate;bis(2-ethoxyethyl) decanedioate;Decanedioic acid, bis(2-ethoxyethyl) ester;Sebacic acid, bis(2-ethoxyethyl) ester;YFG3765C9Z;NSC 1811;NSC 4200;NSC-1811;NSC-4200;EINECS 210-829-1;AI3-01357;Decanedioic acid, 1,10-bis(2-ethoxyethyl) ester;Beta-ethoxyethyl sebacate;di-(Ethoxyethyl) sebacate;bis-(2-Ethoxyethyl)sebacate;UNII-YFG3765C9Z;SCHEMBL455948;DTXSID4060781;NSC1811;NSC4200;Sebacic acid bis(2-ethoxyethyl) ester;FT-0721952;3-AMINO-3-BIPHENYL-4-YL-PROPIONICACID;ETHANOL, 2-ETHOXY-, SEBACATE (2:1)

Chemical Property of Bis(2-ethoxyethyl)sebacate

Chemical Property:

• Vapor Pressure: 7.73E-07mmHg at 25°C
• Melting Point: -1 °C
• Refractive Index: 1.444-1.446
• Boiling Point: 407.1°C at 760 mmHg
• Flash Point: 172.6°C
• PSA: 71.06000
• Density: 1.003g/cm³
• LogP: 3.26660
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 19
• Exact Mass: 346.23553880
• Heavy Atom Count: 24
• Complexity: 276

Purity/Quality:

99% ^*data from raw suppliers

BIS(2-ETHOXYETHYL)SEBACATE 93.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36
• Safety Statements: 39-26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOCCOC(=O)CCCCCCCCC(=O)OCCOCC

Technology Process of Bis(2-ethoxyethyl)sebacate

There total 1 articles about Bis(2-ethoxyethyl)sebacate 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:

2-ethoxy-ethanol (110-80-5) + 1,10-decanedioic acid (111-20-6,26776-29-4) → decanedioic acid bis-(2-ethoxy-ethyl ester) (624-10-2)

Guidance literature:

With toluene-4-sulfonic acid; benzene;

upstream raw materials:

2-ethoxy-ethanol

1,10-decanedioic acid