

2,2,4,6,6-PENTAMETHYLHEPTANE
Catalog No: FT-0609105
CAS No: 13475-82-6
- Molecular Formula: 170.33
- Formula Weight: C12H26
- Inchl Key: VKPSKYDESGTTFR-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H26/c1-10(8-11(2,3)4)9-12(5,6)7/h10H,8-9H2,1-7H3
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: | N/A |
---|---|
CAS: | 13475-82-6 |
MF: | C12H26 |
Flash_Point: | 58.4±11.7 °C |
Product_Name: | 2,2,4,6,6-PENTAMETHYLHEPTANE |
Density: | 0.8±0.1 g/cm3 |
FW: | 170.335 |
Bolling_Point: | 177.1±7.0 °C at 760 mmHg |
Refractive_Index: | 1.421 |
---|---|
Vapor_Pressure: | 1.4±0.2 mmHg at 25°C |
Flash_Point: | 58.4±11.7 °C |
LogP: | 6.22 |
Bolling_Point: | 177.1±7.0 °C at 760 mmHg |
FW: | 170.335 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)075 ', '3 气相标准. Combustion heat(焓)(kJ·mol-1)-744436 ', '4 气相标准声称热(焓)( kJ·mol-1)-31587 ', '5 . Boiling point(ºC,Atmospheric pressure)1778 ', '6 液相标准. Combustion heat(焓)(kJ·mol-1)-739539 ', '7 . Refractive index(n20/D) 1444 ', '8 . Flash point(ºC)37 ', '9 液相标准声称热(焓)( kJ·mol-1)-36484 ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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 ', '20 . Melting point(ºC)-67'] |
Computational_Chemistry: | ['1. XlogP :56 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :104 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
MF: | C12H26 |
Exact_Mass: | 170.203445 |
Molecular_Structure: | ['1 . Molar refractive index 5753 ', '2 . Molar volume 2270 ', '3 . Parachor (902K)4971 ', '4 . Surface tension 229 ', '5 . Dielectric constant 202 ', '6 . Polarizability 2280'] |
Density: | 0.8±0.1 g/cm3 |
Risk_Statements(EU): | R10 |
---|---|
WGK_Germany: | 3 |
RIDADR: | UN 2286 3/PG 3 |
Hazard_Codes: | Xn: Harmful; |
HS_Code: | 2901100000 |
Safety_Statements: | S62-S24/25-S23 |
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