Cholesteryl Stearate

• Catalog Number: ACM35602698
• Product Name: Cholesteryl Stearate
• CAS: 35602-69-8
• Category: Organic & Printed Electronics
• Synonyms: Stearic acid cholesterol ester
• IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadecanoate
• Molecular Weight: 653.12
• Molecular Formula: C45H80O2
• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
• InChI: InChI=1S/C45H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h26,35-36,38-42H,7-25,27-34H2,1-6H3/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1
• InChI Key: XHRPOTDGOASDJS-XNTGVSEISA-N
• Boiling Point: 619.01 °C
• Melting Point: 79-83 °C(lit.)
• Flash Point: 360.6 °C
• Density: 0.9226 g/cm³
• Solubility: Insoluble in water
• Appearance: Solid
• Storage: −20 °C
• Assay: 0.98
• CNo.Chain: C18:0
• Complexity: 934
• Compound Derivative: Stearate
• Exact Mass: 652.61583179
• Isomeric SMILES: CCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C
• Monoisotopic Mass: 652.61583179
• Packaging: 1 kg
• Physical State: Solid
• Refractive Index: 1.505
• Safety Description: S24/25
• Stability: Stable under normal temperatures and pressures.
• Storage Conditions: -20°C
• Topological Polar Surface Area: 26.3 Ų