Molecule structure of Diepoxydihydromyrcene (CAS NO.63869-17-0):
IUPAC Name: 2,2-Dimethyl-3-[3-(oxiran-2-yl)but-3-enyl]oxirane
Molecular Weight: 168.23284 g/mol
Molecular Formula: C10H16O2
Density: 1.019 g/cm3
Boiling Point: 235.7 °C at 760 mmHg
Flash Point: 96.8 °C
Index of Refraction: 1.481
Molar Refractivity: 47 cm3
Molar Volume: 165 cm3
Polarizability: 18.63×10-24 cm3
Surface Tension: 31.1 dyne/cm
Enthalpy of Vaporization: 45.33 kJ/mol
Vapour Pressure: 0.0756 mmHg at 25 °C
XLogP3-AA: 1.7
H-Bond Acceptor: 2
Rotatable Bond Count: 4
Exact Mass: 168.11503
MonoIsotopic Mass: 168.11503
Topological Polar Surface Area: 25.1
Heavy Atom Count: 12
Complexity: 208
Canonical SMILES: CC1(C(O1)CCC(=C)C2CO2)C
InChI: InChI=1S/C10H16O2/c1-7(8-6-11-8)4-5-9-10(2,3)12-9/h8-9H,1,4-6H2,2-3H3
InChIKey of Diepoxydihydromyrcene (CAS NO.63869-17-0): AMZXMTLDFZJYKQ-UHFFFAOYSA-N
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
Diepoxydihydromyrcene (CAS NO.63869-17-0) is also named as 1,6-Octadiene, diepoxydihydro-7-methyl-3-methylene- .
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