2,3-Dimethylhydroquinone

CAS 608-43-5  ·  C8H10O2  ·  MW 138.16 g/mol

Full record: 2,3-Dimethylhydroquinone — Safety Data Sheet →

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3D model 2,3-Dimethylhydroquinone, CAS 608-43-5, molecular formula C8H10O2, molar mass 138.16 g/mol

Model views

  • 2,3-Dimethylhydroquinone (CAS 608-43-5) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 2,3-Dimethylhydroquinone (CAS 608-43-5) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 2,3-Dimethylhydroquinone (CAS 608-43-5) – 2D structure, MolGod Viewer
    2D structure

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2,3-Dimethylhydroquinone (CAS 608-43-5), C8H10O2 - 3D ball-and-stick molecular model, engraved element symbols (C H O), MolGod STL previewDownload image

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About 2,3-Dimethylhydroquinone

2,3-Dimethylhydroquinone is a chemical compound registered under number CAS 608-43-5, with the molecular formula C8H10O2, and a molar mass of 138.16 g/mol.

The molecule contains 20 atoms connected by 20 chemical bonds. The full systematic IUPAC name of this compound is 2,3-dimethylbenzene-1,4-diol. 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 = 1.2 (positive value, a lipophilic compound), polar surface area PSA = 40.5 Ų, 2 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 formulaC8H10O2
Molar mass138.16 g/mol
IUPAC2,3-dimethylbenzene-1,4-diol
SMILESCC1=C(C=CC(=C1C)O)O
InChIKeyBXJGUBZTZWCMEX-UHFFFAOYSA-N
logP (XLogP3)1.2
PSA40.5 Ų
HBD / HBA2 / 2
PubChem CIDCID 69100 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H315 — Causes skin irritation

H319 — Causes serious eye irritation

H335 — May cause respiratory irritation

Scientific literature

Brak articles naukowych dla CAS 608-43-5 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
2,3-Dimethylhydroquinone · 608-43-5 · 2,3-dimethylbenzene-1,4-diol · o-Xylohydroquinone · 1,4-Benzenediol, 2,3-dimethyl- · Hydroquinone, 2,3-dimethyl- · F0L7HG609J · NSC-108080 · RefChem:442533 · DTXCID50818379 · 629-372-8 · 2,3-Xylohydroquinone · o-Xylene-3,6-diol · 1,4-Benzenediol, dimethyl- · 2,3-Dimethyl-1,4-benzenediol
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
2,3-Dimethylhydroquinone · 608-43-5
InChIKey
BXJGUBZTZWCMEX-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 2,3-Dimethylhydroquinone (CAS 608-43-5)
License & provenance record
2,3-Dimethylhydroquinone (CAS 608-43-5) →
MolGod molecule record
2,3-Dimethylhydroquinone →
Source data
PubChem CID 69100 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
6881f5422d797964cf239a1bcf382b5959e67623f7849d72a7ea3b67885e68ce
MD5 (STL)
8b27706ea8f13b3b842a6718bb9cd9ab
MolGod Identification Number
MG_131-738-845-72
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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