Chemical Name: HEXADECYLBENZENE
Molecular Formula: C22H38
Molecular Weight: 302.5
InChI Key: DEQLTFPCJRGSHW-UHFFFAOYSA-N
InChI: InChI=1S/C22H38/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22/h15,17-18,20-21H,2-14,16,19H2,1H3

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

FW:	302.537
CAS:	1459-09-2
Melting_Point:	27 °C(lit.)
Bolling_Point:	385.2±5.0 °C at 760 mmHg
MF:	C22H38
Product_Name:	Hexadecylbenzene
Flash_Point:	174.0±5.4 °C
Density:	0.9±0.1 g/cm3

FW:	302.537
MF:	C22H38
Refractive_Index:	1.482
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,25/4℃） 08512d ', '3 相对. Density（20℃，4℃）08547d ', '4 . Melting point（ºC）27 ', '5 . Boiling point（ºC,Atmospheric pressure）378 ', '6 常温. Refractive index（n20）14813 d ', '7 . Refractive index 1481 ', '8 . Flash point（ºC） 25 ', '9 常温. Refractive index（n25）14792d ', '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']
Bolling_Point:	385.2±5.0 °C at 760 mmHg
Exact_Mass:	302.297363
Vapor_Pressure:	0.0±0.4 mmHg at 25°C
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :15 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :202 ', '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']
Molecular_Structure:	['1 . Molar refractive index 10066 ', '2 . Molar volume 3533 ', '3 . Parachor （902K）8408 ', '4 . Surface tension : 320 ', '5 . Dielectric constant 无可用 ', '6 偶极距（10-24cm3）无可用 ', '7 . Polarizability 3990']
LogP:	10.65
Melting_Point:	27 °C(lit.)
Flash_Point:	174.0±5.4 °C
Density:	0.9±0.1 g/cm3