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CAS No.: | 5493-45-8 |
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Name: | Diglycidyl 1,2-cyclohexanedicarboxylate |
Molecular Structure: | |
Formula: | C14H20O6 |
Molecular Weight: | 284.309 |
Synonyms: | 1-Propanol, 2,3-epoxy-,1,2-cyclohexanedicarboxylate (2:1) (8CI);Bis(2,3-epoxypropyl)1,2-cyclohexanedicarboxylate;Cyclohexane-1,2-dicarboxylic acid diglycidylester;Diglycidyl 1,2-cyclohexanedicarboxylate;Diglycidyl hexahydrophthalate;Hexahydrophthalic acid diglycidyl ester; |
EINECS: | 226-826-3 |
Density: | 1.279 g/cm3 |
Boiling Point: | 412.6 °C at 760 mmHg |
Flash Point: | 183.3 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38-43 |
Safety: | 26-36 |
PSA: | 77.66000 |
LogP: | 0.67680 |
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Reported in EPA TSCA Inventory.
The CAS registry number of Diglycidyl hexahydrophthalate is 5493-45-8. The IUPAC name is bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate. Its EINECS registry number is 226-826-3. In addition, the molecular formula is C14H20O6 and the molecular weight is 284.31. It is a kind of clear yellow viscous liquid and belongs to the classes of Oxiranes and Simple 3-Membered Ring Compounds. And it is insoluble in water. What's more, it should be stored in a cool and dry place.
Physical properties about Diglycidyl hexahydrophthalate are: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): 1.66; (3)ACD/LogD (pH 7.4): 1.66; (4)ACD/BCF (pH 5.5): 10.73; (5)ACD/BCF (pH 7.4): 10.73; (6)ACD/KOC (pH 5.5): 190.22; (7)ACD/KOC (pH 7.4): 190.22; (8)#H bond acceptors: 6 ; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 77.66 Å2; (11)Index of Refraction: 1.517; (12)Molar Refractivity: 67.25 cm3; (13)Molar Volume: 222.2 cm3; (14)Polarizability: 26.66 ×10-24cm3; (15)Surface Tension: 48.2 dyne/cm; (16)Density: 1.279 g/cm3; (17)Flash Point: 183.3 °C; (18)Enthalpy of Vaporization: 66.52 kJ/mol; (19)Boiling Point: 412.6 °C at 760 mmHg; (20)Vapour Pressure: 5.12E-07 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. And it may cause sensitization by skin contact. Whenever you will contact it, please wear suitable protective clothing. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC1OC1)C3CCCCC3C(=O)OCC2OC2
(2)InChI: InChI=1/C14H20O6/c15-13(19-7-9-5-17-9)11-3-1-2-4-12(11)14(16)20-8-10-6-18-10/h9-12H,1-8H2
(3)InChIKey: XFUOBHWPTSIEOV-UHFFFAOYAU