Oxirane, 2,2'-[methylenebis(2,1-phenyleneoxymethylene)]bis-

Base Information

• Chemical Name: Oxirane, 2,2'-[methylenebis(2,1-phenyleneoxymethylene)]bis-
• CAS No.: 39817-09-9
• Deprecated CAS: 87110-76-7,1799303-47-1
• Molecular Formula: C19H20 O4
• Molecular Weight: 312.3597
• European Community (EC) Number: 254-641-8,259-026-8
• DSSTox Substance ID: DTXSID00866406
• Nikkaji Number: J266.829G
• Mol file: 39817-09-9.mol

Synonyms:54208-63-8;39817-09-9;Oxirane, 2,2'-[methylenebis(2,1-phenyleneoxymethylene)]bis-;2-[[2-[[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane;Methylenebis(2-gylcidyloxyphenyl);EINECS 259-026-8;2,2'-[methylenebis(o-phenyleneoxymethylene)]bisoxirane;Bisphenol F diglycidyl ether, ortho-ortho';Methylenebis(o-phenol), 3-propylene oxide ether;2,2'-methylenebis(phenyleneoxymethylene)bisoxirane;58145-38-3;2,2'-[methylenebis(phenyleneoxymethylene)]bisoxirane;Methylenebis[2-gylcidyloxyphenyl];Oxirane, 2,2'-(methylenebis(2,1-phenyleneoxymethylene))bis-;2,2'-(Methylenebis(phenyleneoxymethylene))bisoxirane;2,2'-(Methylenebis(o-phenyleneoxymethylene))bisoxirane;2-((2-((2-(oxiran-2-ylmethoxy)phenyl)methyl)phenoxy)methyl)oxirane;2,2'-[Methylenebis(ophenyleneoxymethylene)]bisoxirane;SCHEMBL1745602;Diglycidyl ether of bisphenol F;DTXSID00866406;o,o'-Bisphenol F diglycidyl ether;EINECS 254-641-8;BFDGE (Bisphenol F diglycidyl ether);Methane, bis((2,3-epoxypropoxy)phenyl)-;2,2'-[Mthylenebis(phenyleneoxymethylene)]bisoxirane;Oxirane, 2,2'-(methylenebis(phenyleneoxymethylene))bis-

Chemical Property of Oxirane, 2,2'-[methylenebis(2,1-phenyleneoxymethylene)]bis-

Chemical Property:

• Boiling Point: 453.4°Cat760mmHg
• Flash Point: 151.3°C
• PSA: 43.52000
• Density: 1.213g/cm³
• LogP: 2.83260
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 312.13615911
• Heavy Atom Count: 23
• Complexity: 340

Purity/Quality:

98%Min ^*data from raw suppliers

2,2'-[METHYLENEBIS(PHENYLENEOXYMETHYLENE)]BISOXIRANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(O1)COC2=CC=CC=C2CC3=CC=CC=C3OCC4CO4