4,4-DIMETHYL-1-HEXENE


Catalog No:   FT-0633732

CAS No:   1647-08-1

  • Chemical Name:  4,4-DIMETHYL-1-HEXENE
  • Molecular Formula:  C8H16
  • Molecular Weight:  112.21
  • InChI Key:  SUJVAMIXNUAJEY-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H16/c1-5-7-8(3,4)6-2/h5H,1,6-7H2,2-4H3

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: 1647-08-1
MF: C8H16
Flash_Point: 6 °C
Product_Name: 4,4-dimethylhex-1-ene
Density: 0.72
FW: 112.21300
Bolling_Point: 107 °C
Refractive_Index: 1.412
Vapor_Pressure: 32.4mmHg at 25°C
Flash_Point: 6 °C
LogP: 2.99870
Bolling_Point: 107 °C
FW: 112.21300
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) 072 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)107 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) 6 ', '9 . Specific rotation(º) Unknow ', '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']
Computational_Chemistry: ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :701 ', '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: C8H16
Exact_Mass: 112.12500
Molecular_Structure: ['1 . Molar refractive index 3880 ', '2 . Molar volume (m3/mol)1557 ', '3 . Parachor (902K)3345 ', '4 . Surface tension 212 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)1538']
Density: 0.72
RIDADR: 1993
Risk_Statements(EU): 10
HS_Code: 2901299090
Safety_Statements: S16

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