4-(Tetrahydro-2H-pyran-2-yloxy)-2,3-butadien-1-ol
[CAS# 770658-69-0]

Identification

• Name: 4-(Tetrahydro-2H-pyran-2-yloxy)-2,3-butadien-1-ol
• Synonyms: 4-((tetrahydro-2H-pyran-2-yl)oxy)buta-2,3-dien-1-ol
• Molecular Formula: C₉H₁₄O₃
• Molecular Weight: 170.21
• CAS Registry Number: 770658-69-0
• SMILES: C1CCOC(C1)OC=C=CCO
• InChI: 1S/C9H14O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h2,8-10H,1,3,5-7H2
• InChIKey: NJSWMKNMSOJJEM-UHFFFAOYSA-N

Properties

• Density: 1.047g/cm³ (Cal.)
• Boiling point: 340.768°C at 760 mmHg (Cal.)
• Flash point: 159.891°C (Cal.)
• Refractive index: 1.485 (Cal.)