CAS No.5493-45-8,1,2-Cyclohexanedicarboxylicacid,1,2-bis(2-oxiranylmethyl) ester Suppliers,MSDS download

Products Categories

Pharmaceutical (51)
Organic Chemicals (43)
Others (8)
Adhesive and Sealant (5)
Catalyst and Auxiliary (2)
Reagent (2)
Materials (1)
Basic Inorganic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	5493-45-8
Name:	1,2-Cyclohexanedicarboxylicacid,1,2-bis(2-oxiranylmethyl) ester

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
Melting Point:	N/A
Boiling Point:	412.6 °C at 760 mmHg
Flash Point:	183.3 °C
Solubility:	N/A
Appearance:	N/A
Hazard Symbols:	Xi
Risk Codes:	36/37/38-43
Safety:	26-36
Transport Information:	N/A
PSA:	77.66000
LogP:	0.67680

Country:
- China (Mainland)(111)
- United Kingdom(2)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:84 Page 1 of 3 1 2 3 Next>>

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Consensus Reports

Reported in EPA TSCA Inventory.

Specification

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