2-Mercaptoethanol

CAS 60-24-2  ·  C2H6OS  ·  MW 78.14 g/mol

Full record: 2-Mercaptoethanol — Safety Data Sheet →

Loading molecule...
3D model 2-Mercaptoethanol, CAS 60-24-2, molecular formula C2H6OS, molar mass 78.14 g/mol

Model views

  • 2-Mercaptoethanol (CAS 60-24-2) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 2-Mercaptoethanol (CAS 60-24-2) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 2-Mercaptoethanol (CAS 60-24-2) – 2D structure, MolGod Viewer
    2D structure

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

🖨️ 3D print model & licenseMolGod_Print3D_1
2-Mercaptoethanol (CAS 60-24-2), C2H6OS - 3D ball-and-stick molecular model, engraved element symbols (C H O S), MolGod STL previewDownload image

MG_437-308-422-26 · engraved · 120,068 △ · 6 MB · SHA-256 235a9518ea0f56a9

Download 3D model: 2-Mercaptoethanol, C2H6OS, CAS 60-24-2 · ENGRAVED (C, H, O, S) · 6 MB

2-Mercaptoethanol (CAS 60-24-2), C2H6OS - 3D ball-and-stick molecular model, MolGod STL previewDownload image

MG_437-308-422-26 · normal · 4,064 △ · 199 KB · SHA-256 4248e51628453886

Download 3D model: 2-Mercaptoethanol, C2H6OS, CAS 60-24-2 · NORMAL · 199 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 2-Mercaptoethanol

2-Mercaptoethanol is a chemical compound registered under number CAS 60-24-2, with the molecular formula C2H6OS, and a molar mass of 78.14 g/mol.

The molecule contains 10 atoms connected by 9 chemical bonds. The full systematic IUPAC name of this compound is 2-sulfanylethanol. 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 = -0.2 (negative value, a hydrophilic compound), polar surface area PSA = 21.2 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 formulaC2H6OS
Molar mass78.14 g/mol
IUPAC2-sulfanylethanol
SMILESC(CS)O
InChIKeyDGVVWUTYPXICAM-UHFFFAOYSA-N
logP (XLogP3)-0.2
PSA21.2 Ų
HBD / HBA2 / 2
PubChem CIDCID 1567 ↗
GHS safety

Signal word: Danger

GHS05
GHS05
GHS06
GHS06
GHS07
GHS07
GHS08
GHS08
GHS09
GHS09

H301 — Toxic if swallowed

H302 — Harmful if swallowed

H310 — Fatal in contact with skin

H311 — Toxic in contact with skin

H314 — Causes severe skin burns and eye damage

H315 — Causes skin irritation

H317 — May cause an allergic skin reaction

H318 — Causes serious eye damage

H331 — Toxic if inhaled

H332 — Harmful if inhaled

H361 — Suspected of damaging fertility or the unborn child

H373 — May cause damage to organs through prolonged or repeated exposure

Scientific literature

Related literature

2 articles · 0 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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

📈 Publication timeline (number of articles: 2)

2014: number of articles 120142025: number of articles 12025

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
2-mercaptoethanol · Beta-Mercaptoethanol · 60-24-2 · Mercaptoethanol · Thioglycol · 2-Sulfanylethanol · Ethanol, 2-mercapto- · Thioethylene glycol · 2-Thioethanol · 2-Hydroxyethanethiol · Monothioglycol · Thiomonoglycol · 2-Hydroxyethyl mercaptan · 2-Hydroxy-1-ethanethiol · Monothioethylene glycol
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
2-Mercaptoethanol · 60-24-2
InChIKey
DGVVWUTYPXICAM-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 2-Mercaptoethanol (CAS 60-24-2)
License & provenance record
2-Mercaptoethanol (CAS 60-24-2) →
MolGod molecule record
2-Mercaptoethanol →
Source data
PubChem CID 1567 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
4248e51628453886e2fc99085a008150084794c0e5c78a4e3960343d1707dac8
MD5 (STL)
4c4989542a4468105c3a92d65ed23ace
MolGod Identification Number
MG_437-308-422-26
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.23969909) · Wikimedia Commons
Included in datasets: Hugging Face · OSF project index
Source structure: PubChem (CID 1567)
—