

4-METHYL-1,3-DIOXANE
Catalog No: FT-0606594
CAS No: 1120-97-4
- Molecular Formula: 102.13
- Formula Weight: C5H10O2
- Inchl Key: INCCMBMMWVKEGJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H10O2/c1-5-2-3-6-4-7-5/h5H,2-4H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | -45--44 °C |
---|---|
CAS: | 1120-97-4 |
MF: | C5H10O2 |
Flash_Point: | 22 °C |
Product_Name: | 4-Methyl-1,3-dioxane |
Density: | 0.97 |
FW: | 102.13200 |
Bolling_Point: | 114 °C |
Refractive_Index: | 1.414-1.416 |
---|---|
Vapor_Pressure: | 24mmHg at 25°C |
Flash_Point: | 22 °C |
LogP: | 0.76930 |
Bolling_Point: | 114 °C |
PSA: | 18.46000 |
Molecular_Structure: | ['1 . Molar refractive index 2636 ', '2 . Molar volume (m3/mol)1085 ', '3 . Parachor (902K)2487 ', '4 . Surface tension 275 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 1045'] |
Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :54 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | -45--44 °C |
MF: | C5H10O2 |
Exact_Mass: | 102.06800 |
FW: | 102.13200 |
Density: | 0.97 |
More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)097 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-45- -44 ', '5 . Boiling point(ºC,Atmospheric pressure)114 ', '6 . Boiling point(ºC,11mmHg)Unknow ', '7 . Refractive index1414-1416 ', '8 . Flash point(ºC)22 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(psi,20ºC)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'] |
Hazard_Class: | 3.1 |
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Risk_Statements(EU): | R36/37/38 |
RTECS: | JH2200000 |
RIDADR: | 1993 |
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2934999090 |
Safety_Statements: | S37/39-S26-S16-S36/37/39 |
Packing_Group: | II |
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