(1R)-1-[(4S)-2,2-Diethyl-1,3-Dioxolan-4-Yl]-1-Butanol
[CAS# 444987-65-9]

Identification

• Name: (1R)-1-[(4S)-2,2-Diethyl-1,3-Dioxolan-4-Yl]-1-Butanol
• Synonyms: (R)-1-((S)-2,2-diethyl-1,3-dioxolan-4-yl)butan-1-ol
• Molecular Formula: C₁₁H₂₂O₃
• Molecular Weight: 202.29
• CAS Registry Number: 444987-65-9
• SMILES: O1C[C@H](OC1(CC)CC)[C@H](O)CCC
• InChI: 1S/C11H22O3/c1-4-7-9(12)10-8-13-11(5-2,6-3)14-10/h9-10,12H,4-8H2,1-3H3/t9-,10+/m1/s1
• InChIKey: IMJPHGFJGYSYHI-ZJUUUORDSA-N

Properties

• Density: 0.961g/cm³ (Cal.)
• Boiling point: 271.298°C at 760 mmHg (Cal.)
• Flash point: 131.999°C (Cal.)
• Refractive index: 1.441 (Cal.)