Skip to content
[P]pubcas
Independent chemical reference Compare
Chemical substance record

Glycerol

56-81-5C3H8O392.094 g/mol

A triol with a structure of propane substituted at positions 1, 2 and 3 by hydroxy groups. — ChEBI

Safety references

Safety documents & references

1 indexed references
US · NIOSH

Occupational chemical safety guide

Glycerin (mist)

Read official guide

Find a product-specific SDS

Safety guides and government classification records are not a manufacturer’s SDS. Match supplier, product number, concentration, physical form, region and revision before using a document.

Identity & molecular properties

Source-linked values
CAS number56-81-5ChEBI ↗
Molecular formulaC3H8O3ChEBI ↗
Molar mass92.094 g/molChEBI ↗
Monoisotopic mass92.04734 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:17754ChEBI ↗

Cross-source molecular data

PubChem
Molar mass92.09 g/molPubChem ↗
Exact mass92.047344113 DaPubChem ↗
Computed XLogP-1.8PubChem ↗
Topological polar surface area (Ų)60.7PubChem ↗
H-bond donors3PubChem ↗
H-bond acceptors3PubChem ↗
Rotatable bonds2PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
glycerol
propane-1,2,3-triol
PEDCQBHIVMGVHV-UHFFFAOYSA-N
OCC(O)CO
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2

Names & synonyms

glycerolumpropane-1,2,3-triol

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

geroprotectorosmolytedetergentantibacterial agentantineoplastic agentsolventanti-ulcer druglaxativeanti-HIV agentophthalmology drug

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.0108585 mol

Uses 92.094 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
O
Oxygen · 3 atoms
52.12%
C
Carbon · 3 atoms
39.13%
H
Hydrogen · 8 atoms
8.76%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:17754

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 753 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.