2,3-dimethylpentan-1-ol


Catalog No:   FT-0729670

CAS No:   10143-23-4

  • Chemical Name:  2,3-dimethylpentan-1-ol
  • Molecular Formula:  C7H16O
  • Molecular Weight:  116.2
  • InChI Key:  MIBBFRQOCRYDDB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H16O/c1-4-6(2)7(3)5-8/h6-8H,4-5H2,1-3H3

Product pricing and availability information
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
Melting_Point: N/A
FW: 116.20100
CAS: 10143-23-4
MF: C7H16O
Flash_Point: 51.6ºC
Product_Name: 2,3-dimethylpentan-1-ol
Bolling_Point: 152.7ºC at 760mmHg
Density: 0.816g/cm3
FW: 116.20100
Refractive_Index: 1.418
Vapor_Pressure: 1.28mmHg at 25°C
Flash_Point: 51.6ºC
LogP: 1.66090
Bolling_Point: 152.7ºC at 760mmHg
More_Info: ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃)0834 ', '3 相对. Density(20℃,4℃)0838 ', '4 常温. Refractive index(n20)1431 ', '5 . Boiling point(ºC,Atmospheric pressure)164 ', '6 常温. Refractive index(n25)1429 ', '7 . Refractive index 无可用 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º) 无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC) 无可用 ', '11 . Vapor pressure(kPa,25ºC) 无可用 ', '12 . Saturated vapor pressure(kPa,60ºC) 无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC) 无可用 ', '15 . Critical pressure(KPa) 无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 无可用。']
Computational_Chemistry: ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :523 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C7H16O
Exact_Mass: 116.12000
Molecular_Structure: ['1 . Molar refractive index 3593 ', '2 . Molar volume 1423 ', '3 . Parachor (902K)3221 ', '4 . Surface tension 262 ', '5 . Polarizability 1424']
Density: 0.816g/cm3
PSA: 20.23000
RIDADR: UN 1987
Risk_Statements(EU): 10-36/37/38
HS_Code: 2905199090
Safety_Statements: S16;S26;S36/S37/S39

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