1,1,1,3-Tetramethoxypropane (CAS 102-52-3)

1,1,1,3-Tetramethoxypropane (CAS 102-52-3) is a chemical compound registered under number CAS 102-52-3, with the molecular formula C₇H₁₆O₄, and a molar mass of 164.20 g/mol.

The molecule contains 27 atoms connected by 26 chemical bonds. The full systematic IUPAC name of this compound is 1,1,3,3-tetramethoxypropane. 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 = 0.3 (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.

Wzór sumaryczny	C7H16O4
Masa molowa	164.20 g/mol
IUPAC	1,1,3,3-tetramethoxypropane
SMILES	COC(CC(OC)OC)OC
InChIKey	XHTYQFMRBQUCPX-UHFFFAOYSA-N
logP (XLogP3)	0.3
PSA	36.9 Ų
HBD / HBA	0 / 4
PubChem CID	CID 66019 ↗

Sygnał: Uwaga

H226 — Łatwopalna ciecz i pary

1,1,3,3-Tetramethoxypropane · 102-52-3 · Propane, 1,1,3,3-tetramethoxy- · Tetramethoxypropane · Malonaldehyde tetramethyl acetal · Malonaldehyde, bis(dimethyl acetal) · GUB3D2SV2S · NSC-27794 · RefChem:70935 · DTXCID7032684 · 1,1,3,3-TMP · 203-037-2 · Malonaldehyde bis(dimethyl acetal) · MFCD00008488 · 1,1,3,3-tetrakis(methyloxy)propane

• 📊 PubChem CID 66019 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność

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