p-Benzyloxypropiophenone

CAS 4495-66-3  ·  C16H16O2  ·  MW 240.30 g/mol

Full record: p-Benzyloxypropiophenone — Safety Data Sheet →

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3D model p-Benzyloxypropiophenone, CAS 4495-66-3, molecular formula C16H16O2, molar mass 240.30 g/mol

Model views

  • p-Benzyloxypropiophenone (CAS 4495-66-3) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • p-Benzyloxypropiophenone (CAS 4495-66-3) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • p-Benzyloxypropiophenone (CAS 4495-66-3) – 2D structure, MolGod Viewer
    2D structure

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About p-Benzyloxypropiophenone

p-Benzyloxypropiophenone is a chemical compound registered under number CAS 4495-66-3, with the molecular formula C16H16O2, and a molar mass of 240.30 g/mol.

The molecule contains 34 atoms connected by 35 chemical bonds. The full systematic IUPAC name of this compound is 1-(4-phenylmethoxyphenyl)propan-1-one. 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 = 3.9 (positive value, a lipophilic compound), polar surface area PSA = 26.3 Ų, 0 donors and 2 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 formulaC16H16O2
Molar mass240.30 g/mol
IUPAC1-(4-phenylmethoxyphenyl)propan-1-one
SMILESCCC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
InChIKeyIKFGSOJYHVTNDV-UHFFFAOYSA-N
logP (XLogP3)3.9
PSA26.3 Ų
HBD / HBA0 / 2
PubChem CIDCID 78246 ↗
Scientific literature

Brak articles naukowych dla CAS 4495-66-3 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
p-Benzyloxypropiophenone · EINECS 224-788-2 · NSC 41188 · RefChem:857997 · DTXCID80118834 · 224-788-2 · 4-Benzyloxypropiophenone · 4495-66-3 · 1-(4-(benzyloxy)phenyl)propan-1-one · 1-[4-(Benzyloxy)phenyl]propan-1-one · 4'-Benzyloxypropiophenone · 1-(4-phenylmethoxyphenyl)propan-1-one · 4'-(benzyloxy)propiophenone · 1-[4-(Phenylmethoxy)phenyl]-1-propanone · 1-Propanone, 1-[4-(phenylmethoxy)phenyl]-
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
p-Benzyloxypropiophenone · 4495-66-3
InChIKey
IKFGSOJYHVTNDV-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — p-Benzyloxypropiophenone (CAS 4495-66-3)
License & provenance record
p-Benzyloxypropiophenone (CAS 4495-66-3) →
MolGod molecule record
p-Benzyloxypropiophenone →
Source data
PubChem CID 78246 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
00a9d5bbb92a31bddefa04277715f273df14a1ee0f4436ff7273072c0fa09397
MD5 (STL)
188fbdbdb877e14a8d265cc223eb60d5
MolGod Identification Number
MG_943-389-931-81
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
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