2-Propenoic acid, 2-methyl-, 1,3-propanediylbis(oxy-3,1-propanediyl) ester

Base Information

• Chemical Name: 2-Propenoic acid, 2-methyl-, 1,3-propanediylbis(oxy-3,1-propanediyl) ester
• CAS No.: 68901-06-4
• Molecular Formula: C17H28 O6
• Molecular Weight: 328.40062
• European Community (EC) Number: 272-648-4
• DSSTox Substance ID: DTXSID2071819
• Nikkaji Number: J332.707H
• Wikidata: Q81999619
• Mol file: 68901-06-4.mol

Synonyms:68901-06-4;2-Propenoic acid, 2-methyl-, 1,3-propanediylbis(oxy-3,1-propanediyl) ester;EINECS 272-648-4;1,3-Propanediylbis(oxy-3,1-propanediyl) bismethacrylate;2-Propenoic acid, 2-methyl-, 1,1'-(1,3-propanediylbis(oxy-3,1-propanediyl)) ester;DTXSID2071819;SCHEMBL10314654;1,3-Propanediylbis(oxy-3,1-propanediyl)bismethacrylate;Bis(2-methylpropenoic acid)1,3-propanediylbis(oxy-3,1-propanediyl) ester

Chemical Property of 2-Propenoic acid, 2-methyl-, 1,3-propanediylbis(oxy-3,1-propanediyl) ester

Chemical Property:

• Vapor Pressure: 3.79E-07mmHg at 25°C
• Boiling Point: 416.5°C at 760 mmHg
• Flash Point: 179.2°C
• PSA: 71.06000
• Density: 1.03g/cm³
• LogP: 2.42850
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 16
• Exact Mass: 328.18858861
• Heavy Atom Count: 23
• Complexity: 353

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)C(=O)OCCCOCCCOCCCOC(=O)C(=C)C