4,4'-Dimethylbenzophenone (CAS 611-97-2)

4,4'-Dimethylbenzophenone (CAS 611-97-2) is a chemical compound registered under number CAS 611-97-2, with the molecular formula C₁₅H₁₄O, and a molar mass of 210.27 g/mol.

The molecule contains 30 atoms connected by 31 chemical bonds. The full systematic IUPAC name of this compound is bis(4-methylphenyl)methanone. 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 = 3.6 (positive value, a lipophilic compound), polar surface area PSA = 17.1 Ų, 0 donors and 1 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	C15H14O
Masa molowa	210.27 g/mol
IUPAC	bis(4-methylphenyl)methanone
SMILES	CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
InChIKey	ZWPWLKXZYNXATK-UHFFFAOYSA-N
logP (XLogP3)	3.6
PSA	17.1 Ų
HBD / HBA	0 / 1
PubChem CID	CID 69148 ↗

Sygnał: Uwaga

H315 — Działa drażniąco na skórę

H319 — Działa drażniąco na oczy

H335 — Może powodować podrażnienie dróg oddechowych

4,4'-Dimethylbenzophenone · Bis(4-methylphenyl)methanone · Di-p-tolyl ketone · Methanone, bis(4-methylphenyl)- · GI3DRY0THD · 4,4-Dimethylbenzophenone · 4,4'-dimethyl benzophenone · BIS(4-TOLYL)METHANONE · di-p-tolyl-methanone · UNII-GI3DRY0THD · NSC-1807 · EINECS 210-287-6 · NSC-37137 · BIS(4-METHYLPHENYL) KETONE · RefChem:96272

• 📊 PubChem CID 69148 — NIH
• 🔬 NIST WebBook — spektroskopia
• 💊 ChEMBL — bioaktywność

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