1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane supplier

Name
1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane
EINECS 238-098-4
CAS No. 14228-73-0
Article Data1
CAS DataBase
Density 1.091g/cm³
Solubility 3.741g/L at 20℃
Melting Point
Formula C₁₄H₂₄ O₄
Boiling Point 369 °C at 760 mmHg
Molecular Weight 256.342
Flash Point 130.2 °C
Transport Information
Appearance
Safety Hazard Codes Xn
Risk Statements 43
Safety Statements 26-36
WGK Germany 3
Risk Codes 43
Molecular Structure
Hazard Symbols Xn
Synonyms Cyclohexane,1,4-bis[(2,3-epoxypropoxy)methyl]- (8CI);1,4-Bis(glycidoxymethyl)cyclohexane;1,4-Bis(hydroxymethyl)cyclohexane diglycidyl ether;1,4-Bis[(2,3-epoxypropoxy)methyl]cyclohexane;1,4-Bis[(glycidyloxy)methyl]cyclohexane;1,4-Cyclohexanedimethanol diglycidylether;1,4-Cyclohexanedimethanol digycidyl ether;
PSA 43.52000
LogP 1.62360

1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane Specification

The 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane with cas registry number of 14228-73-0, is also called Cyclohexane,1,4-bis[(2,3-epoxypropoxy)methyl]- (8CI); 1,4-Bis[(2,3-epoxypropoxy)methyl]cyclohexane. The 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane belongs to the following product categories: (1)Epoxide Monomers; (2)Monomers; (3)Polymer Science.

Physical properties of 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.46; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 7.53; (6)ACD/BCF (pH 7.4): 7.53; (7)ACD/KOC (pH 5.5): 147.61; (8)ACD/KOC (pH 7.4): 147.61; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 43.52 Å²; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 67.49 cm³; (15)Molar Volume: 234.9 cm³; (16)Polarizability: 26.75×10^-24cm³; (17)Surface Tension: 43.1 dyne/cm; (18)Enthalpy of Vaporization: 59.15 kJ/mol; (19)Vapour Pressure: 2.6E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane may cause sensitization by skin contact.When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: (1)SMILES:O(CC2CCC(COCC1OC1)CC2)CC3OC3; (2)InChI:InChI=1/C14H24O4/c1-2-12(6-16-8-14-10-18-14)4-3-11(1)5-15-7-13-9-17-13/h11-14H,1-10H2; (3)InChIKey:VQMQXWYQIIUJIT-UHFFFAOYAP; (4)Std. InChI:InChI=1S/C14H24O4/c1-2-12(6-16-8-14-10-18-14)4-3-11(1)5-15-7-13-9-17-13/h11-14H,1-10H2; (5)Std. InChIKey:VQMQXWYQIIUJIT-UHFFFAOYSA-N.

Product Name

1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane

1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane Specification

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Hazard Codes	Xn
Risk Statements	43
Safety Statements	26-36
WGK Germany	3