Chemical Name: CHOLESTEROL ISOBUTYL CARBONATE
Molecular Formula: C32H54O3
Molecular Weight: 486.8
InChI Key: MNAUAMDEFOJPCS-PTHRTHQKSA-N
InChI: InChI=1S/C32H54O3/c1-21(2)9-8-10-23(5)27-13-14-28-26-12-11-24-19-25(35-30(33)34-20-22(3)4)15-17-31(24,6)29(26)16-18-32(27,28)7/h11,21-23,25-29H,8-10,12-20H2,1-7H3/t23-,25+,26+,27-,28+,29+,31+,32-/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:	Cholesterol Isobutyl Carbonate
Flash_Point:	N/A
Melting_Point:	N/A
FW:	486.76900
Density:	N/A
CAS:	77546-35-1
Bolling_Point:	N/A
MF:	C32H54O3

Computational_Chemistry:	['1. XlogP :109 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :35 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :769 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :8 ', '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 14516 ', '2 . Molar volume 4841 ', '3 . Parachor (902K)12000 ', '4 表面张力(dyne/cm)377 ', '5 . Polarizability (10-24cm3)5754']
LogP:	9.20560
FW:	486.76900
PSA:	35.53000
MF:	C32H54O3
Exact_Mass:	486.40700