2-But-3-enoxyoxane

HCID 319945

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 59574-65-1
Standard SMILES: C=CCCOC1CCCCO1
InChIKey: BZZVUZRTCAMISL-UHFFFAOYSA-N
Molecular formula: C9H16O2
Average molar mass: 156.22 g/mol
Monoisotopic mass: 156.11502975

Names & identifiers

Preferred name: 2-But-3-enoxyoxane
IUPAC: 2-but-3-enoxyoxane
English name: 4-(Tetrahydropyran-2-yloxy)-1-butene
Molecular formula: C9H16O2
Molecular weight: 156.22

Names & synonyms

59574-65-12-but-3-enoxyoxaneDTXSID40313045RefChem:257733DTXCID402641692-(BUT-3-EN-1-YLOXY)OXANE4-(Tetrahydropyran-2-yloxy)-1-butene2-(3-Butenyloxy)tetrahydro-2H-pyran2-but-3-enoxy-tetrahydro-pyran2-(3-Butenyloxy)tetrahydro-2H-pyran; 2-(3-Buten-1-yloxy)tetrahydro-2H-pyran; NSC 266086NSC2660862-but-3-enoxytetrahydropyran

Show more names

NSC 2660862-(but-3-enyloxy)tetrahydropyran2-(but-3-en-1-yloxy)oxane - [AC78525]2-(3-Buten-1-yloxy)tetrahydro-2H-pyran2-(but-3-en-1-yloxy)tetrahydro-2H-pyran2H-Pyran, 2-(3-buten-1-yloxy)tetrahydro-

2-But-3-enyloxyterahydropyranSCHEMBL4972002-(3-butenyloxy)tetrahydropyran2-but-3-enyloxy-tetrahydro-pyranBZZVUZRTCAMISL-UHFFFAOYSA-N2-[(But-3-en-1-yl)oxy]oxaneJCA57465AKOS030255581

Database identifiers

CAS: 59574-65-1
PubChem CID: 319945
DTXSID: DTXSID40313045
Nikkaji: J1.376.198A

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 11
Formal charge: 0
Complexity: 112

Physicochemical properties

storage temp.: Refrigerator
solubility: Chloroform, Ethyl Acetate,
form: Colourless Liquid

Chemistry & industry

Applications

Uses4-(Tetrahydropyran-2-yloxy)-1-butene is a protected derivative of 3-Buten-1-ol (B689990), an aliphatic primary alcohol used as a reagent in organic synthesis.