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1,3-Bis(oxiran-2-ylmethoxy)propan-2-ol

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Name

1,3-Bis(oxiran-2-ylmethoxy)propan-2-ol

EINECS N/A
CAS No. 27043-36-3 Density 1.258 g/cm3
PSA 63.75000 LogP -0.82190
Solubility N/A Melting Point N/A
Formula C9H16O5 Boiling Point 341.4 °C at 760 mmHg
Molecular Weight 204.22 Flash Point 160.2 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 27043-36-3 (GLYCEROL DIGLYCIDYL ETHER) Hazard Symbols IrritantXi
Synonyms

Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-;Glycerol diglycidyl ether;Glycerine, 1,3-diglycidyl ether;

 

1,3-Bis(oxiran-2-ylmethoxy)propan-2-ol Specification

With the CAS registry number 27043-36-3, this chemical also known as Glycerol diglycidyl ether. It belongs to the product categories of Epoxide Monomers; Monomers; Polymer Science. This chemical's molecular formula is C9H16O5 and molecular weight is 204.22. What's more, its systematic name is 1,3-Bis(oxiran-2-ylmethoxy)propan-2-ol. The product should be sealed and stored in containers which are placed in cool and dry places.

Physical properties of 1,3-Bis(oxiran-2-ylmethoxy)propan-2-ol are: (1)ACD/LogP: -0.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.1; (4)ACD/LogD (pH 7.4): -0.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.03; (8)ACD/KOC (pH 7.4): 21.03; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 52.75 Å2; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 47.87 cm3; (15)Molar Volume: 162.2 cm3; (16)Polarizability: 18.98×10-24 cm3; (17)Surface Tension: 53.4 dyne/cm; (18)Density: 1.258 g/cm3; (19)Flash Point: 160.2 °C; (20)Enthalpy of Vaporization: 67.76 kJ/mol; (21)Boiling Point: 341.4 °C at 760 mmHg; (22)Vapour Pressure: 5.31E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(O1)COCC(COCC2CO2)O
(2)InChI: InChI=1S/C9H16O5/c10-7(1-11-3-8-5-13-8)2-12-4-9-6-14-9/h7-10H,1-6H2
(3)InChIKey: KATAXDCYPGGJNJ-UHFFFAOYSA-N

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