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CAS No.: | 10043-09-1 |
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Name: | 2,3-Bis(oxiranylmethyl)-1,4-dioxane |
Molecular Structure: | |
Formula: | C10H16 O6 |
Molecular Weight: | 232.26 |
Synonyms: | 1,4-Dioxane,2,3-bis(oxiranylmethoxy)- (9CI); p-Dioxane, 2,3-bis(2,3-epoxypropoxy)-(7CI,8CI); 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane |
Density: | 1.3g/cm3 |
Boiling Point: | 387.5°C at 760 mmHg |
Flash Point: | 168.3°C |
Safety: | Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating fumes. |
PSA: | 61.98000 |
LogP: | -0.48380 |
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IUPAC Name: 2,3-Bis(oxiran-2-ylmethoxy)-1,4-dioxane
Molecular Formula: C10H16O6
Molecular Weight: 232.26g/mol
Density: 1.3 g/cm3
Freely Rotating Bonds: 6
Polar Surface Area: 61.98 Å2
Index of Refraction: 1.503
Molar Refractivity: 52.57 cm3
Molar Volume: 177.7 cm3
Polarizability: 20.84 ×10-24 cm3
Surface Tension: 43.2 dyne/cm
Flash Point: 168.3 °C
Enthalpy of Vaporization: 61.17 kJ/mol
Boiling Point: 387.5 °C at 760 mmHg
Vapour Pressure: 7.3E-06 mmHg at 25°C
The Cas Register Number of 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane is 10043-09-1.The chemical synonyms of 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane (CAS NO.10043-09-1) are 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane ; 2,3-Bis(2,3-epoxypropoxy)-p-dioxan ; 2,3-Bis(glycidyloxy)-1,4-dioxane ; p-Dioxane, 2,3-bis(2,3-epoxypropoxy)- ; p-Dioxane, 2,3-bis(glycidyloxy)- .The molecular structure of 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane (CAS NO.10043-09-1) is.
1. | orl-rat LD50:1070 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 24 (1963),305. | ||
2. | skn-rbt LD50:1590 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. |
Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating fumes.
The extinguishing agent of 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane (CAS NO.10043-09-1) are dry powder, foam, sand, carbon dioxide, water mist.