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| Name |
Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate |
EINECS | 244-435-6 |
| CAS No. | 21544-03-6 | Density | 1.309 g/cm3 |
| PSA | 77.66000 | LogP | 0.45280 |
| Solubility | 12.9g/L at 20℃ | Melting Point |
N/A |
| Formula | C14H18O6 | Boiling Point | 413.6 °C at 760 mmHg |
| Molecular Weight | 282.293 | Flash Point | 184.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Cyclohexene-1,2-dicarboxylicacid, bis(2,3-epoxypropyl) ester (8CI);4-Cyclohexene-1,2-dicarboxylic acid,bis(oxiranylmethyl) ester (9CI);1-Propanol, 2,3-epoxy-,4-cyclohexene-1,2-dicarboxylate (2:1) (8CI);Diglycidyl1,2,3,6-tetrahydrophthalate;Diglycidyl 4-cyclohexene-1,2-dicarboxylate;Diglycidyl tetrahydrophthalate;Diglycidyl D4-tetrahydrophthalate;Tetrahydrophthalic acid diglycidyl ester; |
Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate Specification
The CAS registry number of Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate is 21544-03-6. The IUPAC name is bis(oxiran-2-ylmethyl) cyclohex-4-ene-1,2-dicarboxylate. Its EINECS registry number is 244-435-6. In addition, the molecular formula is C14H18O6 and the molecular weight is 282.29. It should be stored in a cool and dry place.
Physical properties about Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate are: (1)ACD/LogP: 1.44; (2)ACD/LogD (pH 5.5): 1.44; (3)ACD/LogD (pH 7.4): 1.44; (4)ACD/BCF (pH 5.5): 7.32; (5)ACD/BCF (pH 7.4): 7.32; (6)ACD/KOC (pH 5.5): 144.69; (7)ACD/KOC (pH 7.4): 144.69; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 77.66 Å2; (11)Index of Refraction: 1.532; (12)Molar Refractivity: 66.85 cm3; (13)Molar Volume: 215.5 cm3; (14)Polarizability: 26.5 ×10-24cm3; (15)Surface Tension: 50 dyne/cm; (16)Density: 1.309 g/cm3; (17)Flash Point: 184.2 °C; (18)Enthalpy of Vaporization: 66.64 kJ/mol; (19)Boiling Point: 413.6 °C at 760 mmHg; (20)Vapour Pressure: 4.73E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC1OC1)C3C\C=C/CC3C(=O)OCC2OC2
(2)InChI: InChI=1/C14H18O6/c15-13(19-7-9-5-17-9)11-3-1-2-4-12(11)14(16)20-8-10-6-18-10/h1-2,9-12H,3-8H2
(3)InChIKey: KTPIWUHKYIJBCR-UHFFFAOYAV
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