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Name |
2,2'-((1-Methylethylidene)bis(cyclohexane-4,1-diyloxymethylene))bisoxirane |
EINECS | 236-502-3 |
CAS No. | 13410-58-7 | Density | 1.07 g/cm3 |
PSA | 43.52000 | LogP | 3.96100 |
Solubility | 63.1mg/L at 20℃ | Melting Point |
N/A |
Formula | C21H36O4 | Boiling Point | 465.1 °C at 760 mmHg |
Molecular Weight | 352.514 | Flash Point | 119.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 3 |
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