1-[(1S)-1-Propoxyethoxy]Butane
[CAS# 38829-21-9]

Identification

• Name: 1-[(1S)-1-Propoxyethoxy]Butane
• Synonyms: 1-(1-Propoxyethoxy)Butane; Butane, 1-(1-Propoxyethoxy)-
• Molecular Formula: C₉H₂₀O₂
• Molecular Weight: 160.26
• CAS Registry Number: 38829-21-9
• SMILES: [C@H](OCCC)(OCCCC)C
• InChI: 1S/C9H20O2/c1-4-6-8-11-9(3)10-7-5-2/h9H,4-8H2,1-3H3/t9-/m0/s1
• InChIKey: SZFYSPRADQGGEO-VIFPVBQESA-N

Properties

• Density: 0.843g/cm³ (Cal.)
• Boiling point: 174.074°C at 760 mmHg (Cal.)
• Flash point: 38.959°C (Cal.)