1,1'-Oxydi-2-propanol

1,1'-Oxydi-2-propanol is a chemical compound registered under number CAS 110-98-5, with the molecular formula C₆H₁₄O₃, and a molar mass of 134.17 g/mol.

The molecule contains 23 atoms connected by 22 chemical bonds. The full systematic IUPAC name of this compound is 1-(2-hydroxypropoxy)propan-2-ol. 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 (negative value, a hydrophilic compound), polar surface area PSA = 49.7 Ų, 2 donors and 3 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.

Wzór sumaryczny	C6H14O3
Masa molowa	134.17 g/mol
IUPAC	1-(2-hydroxypropoxy)propan-2-ol
SMILES	CC(COCC(C)O)O
InChIKey	AZUXKVXMJOIAOF-UHFFFAOYSA-N
logP (XLogP3)	-0.4
PSA	49.7 Ų
HBD / HBA	2 / 3
PubChem CID	CID 8087 ↗

1,1'-OXYDI-2-PROPANOL · 2-Propanol, 1,1'-oxybis- · Bis(2-hydroxypropyl) ether · 1,1'-Oxybis-2-propanol · 1-(2-hydroxypropoxy)propan-2-ol · 4-Oxaheptane-2,6-diol · 1,1'-Oxydipropan-2-ol · 1,1'-Dimethyldiethylene glycol · NIAX catalyst D-19 · NSC 8688 · HSDB 2854 · EINECS 203-821-4 · 1,1'-Oxybis(2-propanol) · UNII-D5SV08985Z · BRN 1698372

• 📊 PubChem CID 8087 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność

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