Chemical Name: Cholesteryl hemisuccinate
Molecular Formula: C31H50O4
Molecular Weight: 486.7
InChI Key: WLNARFZDISHUGS-MIXBDBMTSA-N
InChI: InChI=1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1

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

Product_Name:	4-[(3β)-Cholest-5-en-3-yloxy]-4-oxobutanoic acid
Bolling_Point:	586.0±43.0 °C at 760 mmHg
Density:	1.1±0.1 g/cm3
MF:	C31H50O4
CAS:	1510-21-0
Melting_Point:	178 °C
Flash_Point:	179.6±21.7 °C
FW:	486.726

MF:	C31H50O4
Bolling_Point:	586.0±43.0 °C at 760 mmHg
Exact_Mass:	486.370911
More_Info:	['1 . Appearance Unknow。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）178 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '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']
Melting_Point:	178 °C
PSA:	63.60000
Flash_Point:	179.6±21.7 °C
Refractive_Index:	1.529
Density:	1.1±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 14510 ', '2 . Molar volume （m3/mol）4715 ', '3 . Parachor （902K）12039 ', '4 . Surface tension : 424 ', '5 . Dielectric constant 无可用 ', '6 偶极距（10 -24cm 3）无可用 ', '7 . Polarizability 5752']
Computational_Chemistry:	['1 . XlogP 85 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 10 ', '5 . TPSA 636 ', '6 . Heavy Atom Count 35 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 815 ', '9 . Isotope Atom Count 0 ', '10 <SPAN style="FONT-SIZE: 9pt; FONT-FAMILY: 宋体; mso-bidi-font-family: Arial; ms']
FW:	486.726
LogP:	10.32
Vapor_Pressure:	0.0±3.5 mmHg at 25°C