![6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane chemical structure 6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane (CAS: 1195-92-2) - Chemical Structure and Molecular Formula](/static/img/prod-pic/FT-0749687.gif)
![6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane chemical structure thumbnail 6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane (CAS: 1195-92-2) - Chemical Structure Thumbnail](/static/img/prod-pic/FT-0749687.gif)
6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane
Catalog No: FT-0749687
CAS No: 1195-92-2
- Chemical Name: 6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane
- Molecular Formula: C10H16O
- Molecular Weight: 152.23300
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 112 - 113ºC at 50 mm Hg |
---|---|
CAS: | 1195-92-2 |
MF: | C10H16O |
Density: | 0.929 g/mL at 25ºC(lit.) |
Melting_Point: | N/A |
Product_Name: | limonene 1,2-epoxide |
Flash_Point: | 150 °F |
FW: | 152.23300 |
MF: | C10H16O |
---|---|
Density: | 0.929 g/mL at 25ºC(lit.) |
Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 125 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :197 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :3 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)0929 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,228mm)113-114 ', '7 . Refractive index(n20/D)1466 ', '8 . Flash point(ºF)150 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(psi,55ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Exact_Mass: | 152.12000 |
Vapor_Pressure: | 0.515mmHg at 25°C |
Flash_Point: | 150 °F |
PSA: | 12.53000 |
Molecular_Structure: | ['1 . Molar refractive index 4531 ', '2 . Molar volume (m3/mol)1565 ', '3 张比容(902K)3694 ', '4 . Surface tension : 310 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 1796'] |
LogP: | 2.52010 |
Bolling_Point: | 112 - 113ºC at 50 mm Hg |
FW: | 152.23300 |
Refractive_Index: | n20/D 1.466(lit.) |
Safety_Statements: | S24/25 |
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