-
Name
1,2,4-Trioxolane,3,5-dimethyl-, trans- (8CI,9CI)
- EINECS
- CAS No. 16187-15-8
- Article Data4
- CAS DataBase
- Density
- Solubility
- Melting Point
- Formula C4H8 O3
- Boiling Point
- Molecular Weight 104.106
- Flash Point
- Transport Information
- Appearance
- Safety May explode when heated. When heated to decomposition it emits acrid smoke and fumes. See also OZONE.
- Risk Codes
-
Molecular Structure
- Hazard Symbols 3
- Synonyms trans-2-Buteneozonide; trans-3,5-Dimethyl-1,2,4-trioxolane
- PSA
- LogP
trans-2-Butene ozonide Chemical Properties
Molecular Formula: C4H8O3
Molecular Weight: 104.11
Freely Rotating Bonds: 3
Polar Surface Area: 35.53 Å2
Index of Refraction: 1.455
Molar Refractivity: 23.63 cm3
Molar Volume: 87 cm3
Polarizability: 9.37 10-24 cm3
Surface Tension: 46.3 dyne/cm
Density: 1.195 g/cm3
Flash Point: 121 °C
Enthalpy of Vaporization: 56.96 kJ/mol
Boiling Point: 252.9 °C at 760 mmHg
Vapour Pressure: 0.00292 mmHg at 25°C
The Cas Register Number of trans-2-Butene ozonide is 16187-15-8. The chemical synonyms of trans-2-Butene ozonide (CAS NO.16187-15-8) are trans-3,5-Dimethyl-1,2,4-trioxolane .The molecular structure of trans-2-Butene ozonide (CAS NO.16187-15-8) is
.
trans-2-Butene ozonide Uses
trans-2-Butene ozonide (CAS NO.16187-15-8) is used in organic synthesis.
trans-2-Butene ozonide Safety Profile
May explode when heated. When heated to decomposition it emits acrid smoke and fumes. See also OZONE.
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