2-Bromobenzophenone

CAS 13047-06-8  ·  C13H9BrO  ·  MW 261.11 g/mol

Full record: 2-Bromobenzophenone — Safety Data Sheet →

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3D model 2-Bromobenzophenone, CAS 13047-06-8, molecular formula C13H9BrO, molar mass 261.11 g/mol

Model views

  • 2-Bromobenzophenone (CAS 13047-06-8) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 2-Bromobenzophenone (CAS 13047-06-8) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 2-Bromobenzophenone (CAS 13047-06-8) – 2D structure, MolGod Viewer
    2D structure

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2-Bromobenzophenone (CAS 13047-06-8), C13H9BrO - 3D ball-and-stick molecular model, engraved element symbols (C H Br O), MolGod STL previewDownload image

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About 2-Bromobenzophenone

2-Bromobenzophenone is a chemical compound registered under number CAS 13047-06-8, with the molecular formula C13H9BrO, and a molar mass of 261.11 g/mol.

The molecule contains 24 atoms connected by 25 chemical bonds. The full systematic IUPAC name of this compound is (2-bromophenyl)-phenylmethanone. 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 = 4 (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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC13H9BrO
Molar mass261.11 g/mol
IUPAC(2-bromophenyl)-phenylmethanone
SMILESC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Br
InChIKeyABEVIHIQUUXDMS-UHFFFAOYSA-N
logP (XLogP3)4
PSA17.1 Ų
HBD / HBA0 / 1
PubChem CIDCID 2735534 ↗
GHS safety
GHS09
GHS09

H411 — Toxic to aquatic life with long lasting effects

Scientific literature

Brak articles naukowych dla CAS 13047-06-8 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
2-Bromobenzophenone · 13047-06-8 · RefChem:85850 · DTXCID30321811 · 673-539-8 · (2-Bromophenyl)(phenyl)methanone · (2-bromophenyl)-phenylmethanone · MFCD00032462 · Methanone, (2-bromophenyl)phenyl- · bromobenzophenone · F0722-1800 · Methanone, (bromophenyl)phenyl- · o-Bromobenzophenone · (2-Bromo-phenyl)-phenyl-methanone · 2-BroMobenzophenone 95%
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
2-Bromobenzophenone · 13047-06-8
InChIKey
ABEVIHIQUUXDMS-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 2-Bromobenzophenone (CAS 13047-06-8)
License & provenance record
2-Bromobenzophenone (CAS 13047-06-8) →
MolGod molecule record
2-Bromobenzophenone →
Source data
PubChem CID 2735534 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
5fd3af2b68a589ec26262f1260f1ec9cf64b35ed20091e33540ed8007132426f
MD5 (STL)
74ec9bf1c78223a5e19e9a763ef8ce13
MolGod Identification Number
MG_521-527-790-53
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
Free printable molecule model
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