2-[4-(Oxiran-2-ylmethoxy)butoxymethyl]oxirane;prop-2-enoic acid

Base Information

• Chemical Name: 2-[4-(Oxiran-2-ylmethoxy)butoxymethyl]oxirane;prop-2-enoic acid
• CAS No.: 67712-04-3
• Molecular Formula: C13H22O6
• Molecular Weight: 274.31018
• European Community (EC) Number: 614-108-6
• DSSTox Substance ID: DTXSID50987059
• Mol file: 67712-04-3.mol

Synonyms:67712-04-3;SCHEMBL5014743;DTXSID50987059;(C10-H18-O4.C3-H4-O2)x-;Prop-2-enoic acid--2,2'-[butane-1,4-diylbis(oxymethylene)]bis(oxirane) (1/1)

Chemical Property of 2-[4-(Oxiran-2-ylmethoxy)butoxymethyl]oxirane;prop-2-enoic acid

Chemical Property:

• Boiling Point: 266oC at 760 mmHg
• Flash Point: 122.1oC
• PSA: 80.82000
• LogP: 0.85440
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 274.14163842
• Heavy Atom Count: 19
• Complexity: 200

Purity/Quality:

99.0%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC(=O)O.C1C(O1)COCCCCOCC2CO2