3-O-(1-Hexadecyl)Cholesterol
[CAS# 22032-48-0]

Identification

• Name: 3-O-(1-Hexadecyl)Cholesterol
• Synonyms: (3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-3-Hexadecoxy-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthrene; (3S,8S,9S,10R,13R,14S,17R)-3-Cetyloxy-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthrene; Cholesterylhexadecyl Ether
• Molecular Formula: C₄₃H₇₈O
• Molecular Weight: 611.09
• CAS Registry Number: 22032-48-0
• SMILES: [C@H]34[C@H]1[C@@H]([C@@]2(C(=CC1)C[C@@H](OCCCCCCCCCCCCCCCC)CC2)C)CC[C@@]3([C@H](CC4)[C@@H](CCCC(C)C)C)C
• InChI: 1S/C43H78O/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32-44-37-28-30-42(5)36(33-37)24-25-38-40-27-26-39(35(4)23-21-22-34(2)3)43(40,6)31-29-41(38)42/h24,34-35,37-41H,7-23,25-33H2,1-6H3/t35-,37+,38+,39-,40+,41+,42+,43-/m1/s1
• InChIKey: UYLSRAUTYHWBOU-OMBIIZNESA-N

Properties

• Density: 0.929g/cm³ (Cal.)
• Boiling point: 642.973°C at 760 mmHg (Cal.)
• Flash point: 349.062°C (Cal.)