Molecular Formula: 204.31
Formula Weight: C14H20O
Inchl Key: WWBVHJKFJZBRSO-UHFFFAOYSA-N
Inchl: InChI=1S/C14H20O/c1-3-4-5-6-7-13-8-10-14(11-9-13)12(2)15/h8-11H,3-7H2,1-2H3

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	308.7±21.0 °C at 760 mmHg
MF:	C14H20O
Density:	0.9±0.1 g/cm3
FW:	204.308
Product_Name:	p-Hexylacetophenone
CAS:	37592-72-6
Flash_Point:	128.2±17.0 °C
Melting_Point:	N/A

Bolling_Point:	308.7±21.0 °C at 760 mmHg
LogP:	4.78
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mL,20 ºC）094 ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC） Unknow ', '5 . Boiling point（ºC,14mm hg）132-135 ', '6 . Boiling point（ºC,91kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '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 43 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 6 ', '5 . TPSA 171 ', '6 . Heavy Atom Count 15 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 178 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Exact_Mass:	204.151413
MF:	C14H20O
Density:	0.9±0.1 g/cm3
Refractive_Index:	1.497
PSA:	17.07000
Flash_Point:	128.2±17.0 °C
FW:	204.308