Triethylene glycol divinyl ether

Triethylene glycol divinyl ether is a chemical compound registered under number CAS 765-12-8, with the molecular formula C₁₀H₁₈O₄, and a molar mass of 202.25 g/mol.

The molecule contains 32 atoms connected by 31 chemical bonds. The full systematic IUPAC name of this compound is 1,2-bis(2-ethenoxyethoxy)ethane. 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 = 1.1 (positive value, a lipophilic compound), polar surface area PSA = 36.9 Ų, 0 donors and 4 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 widget above may be used for educational, research and commercial purposes.

Molecular formula	C10H18O4
Masa molowa	202.25 g/mol
IUPAC	1,2-bis(2-ethenoxyethoxy)ethane
SMILES	C=COCCOCCOCCOC=C
InChIKey	CYIGRWUIQAVBFG-UHFFFAOYSA-N
logP (XLogP3)	1.1
PSA	36.9 Ų
HBD / HBA	0 / 4
PubChem CID	CID 3033992 ↗

765-12-8 · 3,6,9,12-Tetraoxatetradeca-1,13-diene · Triethylene glycol divinyl ether · Rapi-cure DVE-3 · BRN 1768098 · Divinyl ether of triethylene glycol · UNII-N19H7120G4 · N19H7120G4 · RAPI-CURE DVF · RAPI-CURE DVE 3 · 4-01-00-02403 (Beilstein Handbook Reference) · DTXCID9024986 · ETHANE, 1,2-BIS(2-(VINYLOXY)ETHOXY)- · RefChem:191530 · 402-600-1

• 📊 PubChem CID 3033992 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność