Basic information
- Name:
4-Cyclohexene-1,2-dicarboxylicacid,1,2-bis(2-oxiranylmethyl) ester
- Superlist Name:
- Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate
- CAS No.:
21544-03-6
- Molecular Structure:
- Formula:
- C14H18O6
- Molecular Weight:
- 282.29
- 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;
- EINECS:
- 244-435-6
- Density:
- 1.309 g/cm3
- Boiling Point:
- 413.6 °C at 760 mmHg
- Flash Point:
- 184.2 °C
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
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