4-N-PROPYL-4-HEPTANOL


Catalog No:   FT-0634116

CAS No:   2198-72-3

  • Chemical Name:  4-N-PROPYL-4-HEPTANOL
  • Molecular Formula:  C10H22O
  • Molecular Weight:  158.28
  • InChI Key:  SJTPBRMACCDJPZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H22O/c1-4-7-10(11,8-5-2)9-6-3/h11H,4-9H2,1-3H3

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
CAS: 2198-72-3
MF: C10H22O
Flash_Point: 81.1ºC
Product_Name: 4-propylheptan-4-ol
Density: 0.828g/cm3
FW: 158.28100
Bolling_Point: 191ºC at 760mmHg
Refractive_Index: 1.434
Vapor_Pressure: 0.142mmHg at 25°C
Flash_Point: 81.1ºC
LogP: 3.11780
Bolling_Point: 191ºC at 760mmHg
FW: 158.28100
PSA: 20.23000
Computational_Chemistry: ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :719 ', '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: C10H22O
Exact_Mass: 158.16700
Molecular_Structure: ['1 . Molar refractive index 4987 ', '2 . Molar volume 1911 ', '3 . Parachor (902K)4418 ', '4 . Surface tension 285 ', '5 . Polarizability 1977']
Density: 0.828g/cm3
More_Info: ['1 . Appearance Liquid ', '2 相对. Density(20℃,4℃)08324 ', '3 相对. Density(25℃,4℃)08281 ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)1943 ', '6 . Boiling point(ºC,20mmHg)Unknow ', '7 . Refractive index(nD20)1435 ', '8 常温. Refractive index(n25)1433 ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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']
Risk_Statements(EU): 36/37/38
HS_Code: 2905199090
Safety_Statements: 26-36/37/39

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