1,1'-Methylenebis(4-(2,3-epoxypropoxy)cyclohexane)

Base Information

• Chemical Name: 1,1'-Methylenebis(4-(2,3-epoxypropoxy)cyclohexane)
• CAS No.: 59333-65-2
• Molecular Formula: C19H32 O4
• Molecular Weight: 324.45498
• European Community (EC) Number: 261-702-2
• DSSTox Substance ID: DTXSID00974757
• Nikkaji Number: J308.661E
• Mol file: 59333-65-2.mol

Synonyms:1,1'-Methylenebis(4-(2,3-epoxypropoxy)cyclohexane);59333-65-2;EINECS 261-702-2;1,1'-METHYLENEBIS[4-(2,3-EPOXYPROPOXY)CYCLOHEXANE];SCHEMBL285113;DTXSID00974757;2,2'-[Methylenebis(4,1-cyclohexanediyloxymethylene)]bisoxirane;2,2'-{Methylenebis[(cyclohexane-4,1-diyl)oxymethylene]}bis(oxirane)

Chemical Property of 1,1'-Methylenebis(4-(2,3-epoxypropoxy)cyclohexane)

Chemical Property:

• Boiling Point: 451.5±20.0 °C(Predicted)
• Flash Point: 132.1oC
• PSA: 43.52000
• Density: 1.10±0.1 g/cm3(Predicted)
• LogP: 3.32490
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 324.23005950
• Heavy Atom Count: 23
• Complexity: 324

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(CCC1CC2CCC(CC2)OCC3CO3)OCC4CO4