3,5-Dimethylphenol

CAS 108-68-9  ·  C8H10O  ·  MW 122.16 g/mol

Full record: 3,5-Dimethylphenol — Safety Data Sheet →

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3D model 3,5-Dimethylphenol, CAS 108-68-9, molecular formula C8H10O, molar mass 122.16 g/mol

Model views

  • 3,5-Dimethylphenol (CAS 108-68-9) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 3,5-Dimethylphenol (CAS 108-68-9) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 3,5-Dimethylphenol (CAS 108-68-9) – 2D structure, MolGod Viewer
    2D structure

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3,5-Dimethylphenol (CAS 108-68-9), C8H10O - 3D ball-and-stick molecular model, engraved element symbols (C H O), MolGod STL previewDownload image

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About 3,5-Dimethylphenol

3,5-Dimethylphenol is a chemical compound registered under number CAS 108-68-9, with the molecular formula C8H10O, and a molar mass of 122.16 g/mol.

The molecule contains 19 atoms connected by 19 chemical bonds. The full systematic IUPAC name of this compound is 3,5-dimethylphenol. 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 = 2.4 (positive value, a lipophilic compound), polar surface area PSA = 20.2 Ų, 1 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 formulaC8H10O
Molar mass122.16 g/mol
IUPAC3,5-dimethylphenol
SMILESCC1=CC(=CC(=C1)O)C
InChIKeyTUAMRELNJMMDMT-UHFFFAOYSA-N
logP (XLogP3)2.4
PSA20.2 Ų
HBD / HBA1 / 1
PubChem CIDCID 7948 ↗
GHS safety

Signal word: Danger

GHS05
GHS05
GHS06
GHS06

H311 — Toxic in contact with skin

H301 — Toxic if swallowed

H314 — Causes severe skin burns and eye damage

Scientific literature

Related literature

3 articles · 1 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (number of articles: 3)

2001: number of articles 120012004: number of articles 120042009: number of articles 12009

Bar height = number of articles in a given year. Hover over a bar to see details.

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
3,5-Dimethylphenol · 108-68-9
InChIKey
TUAMRELNJMMDMT-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 3,5-Dimethylphenol (CAS 108-68-9)
License & provenance record
3,5-Dimethylphenol (CAS 108-68-9) →
MolGod molecule record
3,5-Dimethylphenol →
Source data
PubChem CID 7948 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
068933894bcf14263513569daa43903b44ecf35ba62d4dbc95c5c72ae1a18076
MD5 (STL)
0e2d3cf35d22f37f6e5f99c18cf74b82
MolGod Identification Number
MG_141-232-081-49
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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