Product Name

  • Name

    2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane

  • EINECS 236-502-3
  • CAS No. 13410-58-7
  • Article Data3
  • CAS DataBase
  • Density 1.07 g/cm3
  • Solubility 63.1mg/L at 20℃
  • Melting Point
  • Formula C21H36O4
  • Boiling Point 465.1 °C at 760 mmHg
  • Molecular Weight 352.514
  • Flash Point 119.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13410-58-7 (2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane)
  • Hazard Symbols
  • Synonyms Propane,2,2-bis[4-(2,3-epoxypropoxy)cyclohexyl]- (7CI,8CI);2,2-Bis(4-glycidyloxycyclohexyl)propane;2,2-Bis(4-hydroxycyclohexyl)propane diglycidyl ether;2,2-Bis(4'-glycidoxycyclohexyl)propane;2,2-Bis[4-(2,3-epoxypropoxy)cyclohexyl]propane;Hydrogenated bisphenol Adiglycidyl ether;
  • PSA 43.52000
  • LogP 3.96100

2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane Specification

The 2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane ,its cas register number is 13410-58-7.It also can be called as Oxirane,2,2'-[(1-methylethylidene)bis(4,1-cyclohexanediyloxymethylene)]bis- and the IUPAC name about this chemical is 2-[[4-[2-[4-(oxiran-2-ylmethoxy)cyclohexyl]propan-2-yl]cyclohexyl]oxymethyl]oxirane .

Following are the chemical properties about 2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane :(1)#H bond acceptors: 4 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 8 ; (4)Polar Surface Area: 43.52Å2 ; (5)Index of Refraction: 1.51 ; (6)Molar Refractivity: 97.95 cm3 ; (7)Molar Volume: 327 cm3 ; (8)Polarizability: 38.83x10-24cm3 ; (9)Surface Tension: 39.2 dyne/cm ; (10)Enthalpy of Vaporization: 69.88 kJ/mol ; (11)Vapour Pressure: 2.2E-08 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: CC(C)(C1CCC(CC1)OCC2CO2)C3CCC(CC3)OCC4CO4
(2)InChI: InChI=1S/C21H36O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h15-20H,3-14H2,1-2H3 
(3)InChIKey: GZPRASLJQIBVDP-UHFFFAOYSA-N

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