Allyl glycidyl ether

Allyl glycidyl ether is a chemical compound registered under number CAS 106-92-3, with the molecular formula C₆H₁₀O₂, and a molar mass of 114.14 g/mol.

The molecule contains 18 atoms connected by 18 chemical bonds. The full systematic IUPAC name of this compound is 2-(prop-2-enoxymethyl)oxirane. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 0.4 (positive value, a lipophilic compound), polar surface area PSA = 21.8 Ų, 0 donors and 2 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Signal word: Danger

H226 — Flammable liquid and vapour

H351 — Suspected of causing cancer

H341 — Suspected of causing genetic defects

? — H361f — Suspected of damaging fertility

H332 — Harmful if inhaled

H302 — Harmful if swallowed

H335 — May cause respiratory irritation

H315 — Causes skin irritation

H318 — Causes serious eye damage

H317 — May cause an allergic skin reaction

H412 — Harmful to aquatic life with long lasting effects

• 📊 PubChem CID 7838 — NIH
• 🔬 NIST WebBook — spectroscopy
• 💊 ChEMBL — bioactivity