Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate supplier

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
Solubility 12.9g/L at 20℃
Melting Point
Formula C₁₄H₁₈O₆
Boiling Point 413.6 °C at 760 mmHg
Molecular Weight 282.293
Flash Point 184.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 77.66000
LogP 0.45280

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

Product Name

bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate

Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate Specification

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