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14228-73-0

Basic Information
CAS No.: 14228-73-0
Name: 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane
Article Data: 1
Molecular Structure:
Molecular Structure of 14228-73-0 (1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane)
Formula: C14H24 O4
Molecular Weight: 256.342
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;
EINECS: 238-098-4
Density: 1.091g/cm3
Boiling Point: 369 °C at 760 mmHg
Flash Point: 130.2 °C
Solubility: 3.741g/L at 20℃
Hazard Symbols: HarmfulXn
Risk Codes: 43
Safety:
Hazard Codes Xn
Risk Statements 43
Safety Statements 26-36
WGK Germany 3
PSA: 43.52000
LogP: 1.62360
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  • 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane

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

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

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    14228-73-0

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

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

  • Casno:

    14228-73-0

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

    Min.Order: 0

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

  • Casno:

    14228-73-0

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

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

  • Casno:

    14228-73-0

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

    Min.Order: 0

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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.