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 g/mol
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
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