2-Allyloxytetrahydropyran

• Catalog Number: ACM-MO-4203490
• Product Name: 2-Allyloxytetrahydropyran
• CAS: 4203-49-0
• Category: Heterocyclic Organic Compound
• Synonyms: Tetrahydro-2-allyloxy-2H-pyran
• IUPAC Name: 2-prop-2-enoxyoxane
• Molecular Weight: 142.2 g/mol
• Molecular Formula: C8H14O2
• Canonical SMILES: C=CCOC1CCCCO1
• InChI: InChI=1S/C8H14O2/c1-2-6-9-8-5-3-4-7-10-8/h2,8H,1,3-7H2
• InChI Key: NRAKYXXDEXCVMV-UHFFFAOYSA-N
• Boiling Point: 75 °C/25 mmHg
• Flash Point: 35 °C
• Appearance: Colorless to Almost Colorless Clear Liquid
• Storage: 0-10 °C
• Complexity: 101
• Condition To Avoid: Air Sensitive,Heat Sensitive
• Covalently-Bonded Unit Count: 1
• Exact Mass: 142.09938g/mol
• Formal Charge: 0
• H-Bond Acceptor: 2
• H-Bond Donor: 0
• Heavy Atom Count: 10
• Monoisotopic Mass: 142.09938g/mol
• Physical State: Liquid
• Refractive Index: 1.44
• Rotatable Bond Count: 3
• SpecificGravity: 0.96
• XLogP3: 1.6