Triethylene glycol divinyl ether

CAS 765-12-8  ·  C10H18O4  ·  MW 202.25 g/mol

Full record: Triethylene glycol divinyl ether — Safety Data Sheet →

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3D model Triethylene glycol divinyl ether, CAS 765-12-8, molecular formula C10H18O4, molar mass 202.25 g/mol

Model views

  • Triethylene glycol divinyl ether (CAS 765-12-8) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Triethylene glycol divinyl ether (CAS 765-12-8) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • Triethylene glycol divinyl ether (CAS 765-12-8) – 2D structure, MolGod Viewer
    2D structure

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About 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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC10H18O4
Molar mass202.25 g/mol
IUPAC1,2-bis(2-ethenoxyethoxy)ethane
SMILESC=COCCOCCOCCOC=C
InChIKeyCYIGRWUIQAVBFG-UHFFFAOYSA-N
logP (XLogP3)1.1
PSA36.9 Ų
HBD / HBA0 / 4
PubChem CIDCID 3033992 ↗
Scientific literature

Related literature

2 articles · 1 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (number of articles: 2)

2019: number of articles 120192025: number of articles 12025

Bar height = number of articles in a given year. Hover over a bar to see details.

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
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
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
Triethylene glycol divinyl ether · 765-12-8
InChIKey
CYIGRWUIQAVBFG-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — Triethylene glycol divinyl ether (CAS 765-12-8)
License & provenance record
Triethylene glycol divinyl ether (CAS 765-12-8) →
MolGod molecule record
Triethylene glycol divinyl ether →
Source data
PubChem CID 3033992 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
a60ca1f008f105fca718aa81a7f016c7906f80b29afd7047034964289f241de0
MD5 (STL)
acc628cc47c76cc0b4f2d012f05668ae
MolGod Identification Number
MG_926-993-319-53
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
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