Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | Xi | |
Synonyms |
Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-;Glycerol diglycidyl ether;Glycerine, 1,3-diglycidyl ether; |
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