4'-Chloro-2-phenylacetophenone

CAS 1889-71-0  ·  C14H11ClO  ·  MW 230.69 g/mol

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3D model 4'-Chloro-2-phenylacetophenone, CAS 1889-71-0, molecular formula C14H11ClO, molar mass 230.69 g/mol
About 4'-Chloro-2-phenylacetophenone

4'-Chloro-2-phenylacetophenone is a chemical compound registered under number CAS 1889-71-0, with the molecular formula C14H11ClO, and a molar mass of 230.69 g/mol.

The molecule contains 27 atoms connected by 28 chemical bonds. The full systematic IUPAC name of this compound is 1-(4-chlorophenyl)-2-phenylethanone. 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 = 3.8 (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.

Physicochemical properties
Molecular formulaC14H11ClO
Masa molowa230.69 g/mol
IUPAC1-(4-chlorophenyl)-2-phenylethanone
SMILESC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Cl
InChIKeyDXVALSKCLLBZEB-UHFFFAOYSA-N
logP (XLogP3)3.8
PSA17.1 Ų
HBD / HBA0 / 1
PubChem CIDCID 233840 ↗
GHS safety

Signal word: Danger

GHS05
GHS05
GHS07
GHS07

H317 — Może powodować reakcję alergiczną skóry

H318 — Powoduje poważne uszkodzenie oczu

Scientific literature

Related literature

15 articles · 4 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filtry:Eksport:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON
Edward M. Borrajo (1889) · Notes and Queries
$ PaywallDOI ↗

Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Synonyms
4'-Chloro-2-phenylacetophenone · RefChem:506048 · 606-161-9 · Benzyl 4-chlorophenyl ketone · 1889-71-0 · 1-(4-chlorophenyl)-2-phenylethanone · 4-Chlorodeoxybenzoin · 1-(4-chlorophenyl)-2-phenylethan-1-one · MFCD00016342 · Ethanone, 1-(4-chlorophenyl)-2-phenyl- · 4/'-Chloro-2-phenylacetophenone · 1-(4-chlorophenyl)-2-phenyl-ethanone · 4-CHLORODESOXY BENZOIN · NSC99455 · Benzyl4-chlorophenylketone
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
4'-Chloro-2-phenylacetophenone (CAS 1889-71-0), C14H11ClO - 3D ball-and-stick molecular model, engraved element symbols (C H Cl O), MolGod STL previewPobierz obraz

MG-STL-1889-71-0-GRAVERED · 370,754 △ · 18 MB · SHA-256 9084d95d4608d432

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4'-Chloro-2-phenylacetophenone (CAS 1889-71-0), C14H11ClO - 3D ball-and-stick molecular model, MolGod STL previewPobierz obraz

MG-STL-1889-71-0-NORMAL · 11,328 △ · 553 KB · SHA-256 cc06ad9e8aa372de

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Model
4'-Chloro-2-phenylacetophenone · 1889-71-0
InChIKey
DXVALSKCLLBZEB-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 4'-Chloro-2-phenylacetophenone (CAS 1889-71-0)
License & provenance record
4'-Chloro-2-phenylacetophenone (CAS 1889-71-0) →
MolGod molecule record
4'-Chloro-2-phenylacetophenone →
Source data
PubChem CID 233840 ↗
Model information
STL generated by MolGod · MolGod STL Exporter @ 8b6dfdd · generated 2026-09-26
SHA-256 (STL)
cc06ad9e8aa372de38fbe043683ae34da82d06c92f26b64e9899cc9d164d0976
MD5 (STL)
bdfaa1c5baaa1ce1b1a26d382ebe0149
Model identifier
MG-STL-1889-71-0
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

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