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Chemical substance record

Glutaraldehyde

111-30-8C5H8O2100.117 g/mol

A dialdehyde comprised of pentane with aldehyde functions at C-1 and C-5. — ChEBI

Safety references

Safety documents & references

2 indexed references
US · NIOSH

Occupational chemical safety guide

Glutaraldehyde

Read official guide
JP · NITE

Government GHS classification

R03-B-008-METI, MOE · FY2021

View classification

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 number111-30-8ChEBI ↗
Molecular formulaC5H8O2ChEBI ↗
Molar mass100.117 g/molChEBI ↗
Monoisotopic mass100.05243 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:64276ChEBI ↗

Cross-source molecular data

PubChem
Molar mass100.12 g/molPubChem ↗
Exact mass100.052429494 DaPubChem ↗
Computed XLogP-0.5PubChem ↗
Topological polar surface area (Ų)34.1PubChem ↗
H-bond donors0PubChem ↗
H-bond acceptors2PubChem ↗
Rotatable bonds4PubChem ↗

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
glutaraldehyde
pentanedial
SXRSQZLOMIGNAQ-UHFFFAOYSA-N
O=CCCCC=O
InChI=1S/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2

Names & synonyms

glutaralglutaralumpentanedial

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

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

disinfectantcross-linking reagentfixative

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

Safety classification · Japan

NITE / Japanese government
Japan · FY2021 source classification
Glutaraldehyde · R03-B-008-METI, MOE
EndpointReported classification
Flammable liquidsCategory 4
Acute toxicity (Oral)Category 3
Acute toxicity (Dermal)Category 3
Acute toxicity (Inhalation: Vapours)Category 1
Skin corrosion/irritationCategory 1B
Serious eye damage/eye irritationCategory 1

Selected source-reported endpoints. Other endpoints, rationales and conditions remain in the original classification. Missing or unlisted information does not mean non-hazardous. This is not a global classification or transport decision.

Read the original NITE classification

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00998831 mol

Uses 100.117 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 5 atoms
59.98%
O
Oxygen · 2 atoms
31.96%
H
Hydrogen · 8 atoms
8.05%

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:64276

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

NCBI PubChem · CID 3485 · 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.