Isopropyl alcohol

CAS 67-63-0  ·  C3H8O  ·  MW 60.10 g/mol

Full record: Isopropyl alcohol — Safety Data Sheet →

Loading molecule...
3D model Isopropanol, CAS 67-63-0, molecular formula C3H8O, molar mass 60.10 g/mol

Model views

  • Isopropyl alcohol (CAS 67-63-0) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Isopropyl alcohol (CAS 67-63-0) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • Isopropyl alcohol (CAS 67-63-0) – 2D structure, MolGod Viewer
    2D structure

© 2026 MolGod.org. All rights reserved. · Image rights

🖨️ 3D print model & licenseMolGod_Print3D_1
isopropyl alcohol (CAS 67-63-0), C3H8O - 3D ball-and-stick molecular model, engraved element symbols (C H O), MolGod STL previewDownload image

MG_832-764-943-21 · engraved · 126,468 △ · 6 MB · SHA-256 39f80af1b7afeb3a

Download 3D model: Isopropyl alcohol, C3H8O, CAS 67-63-0 · ENGRAVED (C, H, O) · 6 MB

isopropyl alcohol (CAS 67-63-0), C3H8O - 3D ball-and-stick molecular model, MolGod STL previewDownload image

MG_832-764-943-21 · normal · 4,896 △ · 239 KB · SHA-256 0448a8fc9be2843a

Download 3D model: Isopropyl alcohol, C3H8O, CAS 67-63-0 · NORMAL · 239 KB

License & provenance ↓

⚠️ The MolGod.org name and logo, including the raised logo on the base, are our trademark. The CC BY-SA 4.0 licence does not cover trademarks (section 2(b)(2)). Do not use the MolGod.org logo to brand your own products, in advertising, or in any way that suggests our endorsement without our written permission.

About Isopropyl alcohol

Isopropyl alcohol is a chemical compound registered under number CAS 67-63-0, with the molecular formula C3H8O, and a molar mass of 60.10 g/mol.

The molecule contains 12 atoms connected by 11 chemical bonds. The full systematic IUPAC name of this compound is propan-2-ol. 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 = 0.3 (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 formulaC3H8O
Molar mass60.10 g/mol
IUPACpropan-2-ol
SMILESCC(C)O
InChIKeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
logP (XLogP3)0.3
PSA20.2 Ų
HBD / HBA1 / 1
PubChem CIDCID 3776 ↗
GHS safety

Signal word: Danger

GHS02
GHS02
GHS07
GHS07

H225 — Highly flammable liquid and vapour

H336 — May cause drowsiness or dizziness

H319 — Causes serious eye irritation

Scientific literature

Related literature

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

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

📈 Publication timeline (number of articles: 3)

2015: number of articles 120152020: number of articles 120202026: number of articles 12026

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.

Synonyms
Isopropyl alcohol · isopropanol · 2-Propanol · Propan-2-ol · 67-63-0 · 2-Hydroxypropane · Dimethylcarbinol · sec-Propyl alcohol · Alkolave · Avantine · Hartosol · Petrohol · i-Propanol · 1-Methylethanol · Takineocol
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
isopropyl alcohol · 67-63-0
InChIKey
KFZMGEQAYNKOFK-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — isopropyl alcohol (CAS 67-63-0)
License & provenance record
isopropyl alcohol (CAS 67-63-0) →
MolGod molecule record
isopropyl alcohol →
Source data
PubChem CID 3776 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
0448a8fc9be2843aaa57b1d7d11cbc744be833cfd1b4ff90e9a3e592e6196dae
MD5 (STL)
85ed35b74acebb54d6da5748224e5356
MolGod Identification Number
MG_832-764-943-21
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
STL · PNG
Free printable molecule model
Download the model, print it and use it in education. When you publish a photo, a material or an adaptation, the CC BY-SA 4.0 International licence requires you to credit “MolGod Scientific” as the author of the model, link to the original and to the licence text, indicate any changes you made and share adaptations under the same licence. A ready-to-use attribution text is in this section. No sign-up, no fees and no obligation to leave a review.

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

This 3D model is also published on: Zenodo (DOI 10.5281/zenodo.23969921) · NIH 3D (3DPX-023835) · Wikimedia Commons
Included in datasets: Hugging Face · OSF project index
Source structure: PubChem (CID 3776)
—