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Chemical substance record

Piperonal

120-57-0C8H6O3150.133 g/mol

An arenecarbaldehyde that is 1,3-benzodioxole substituted by a formyl substituent at position 5. It has been isolated from Piper nigrum. — ChEBI

Safety references

Safety documents & references

1 indexed references
JP · NITE

Government GHS classification

R02-A-021-METI, MOE · FY2020

View classification

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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 number120-57-0ChEBI ↗
Molecular formulaC8H6O3ChEBI ↗
Molar mass150.133 g/molChEBI ↗
Monoisotopic mass150.03169 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:8240ChEBI ↗

Cross-source molecular data

PubChem
Molar mass150.13 g/molPubChem ↗
Exact mass150.031694049 DaPubChem ↗
Computed XLogP1.1PubChem ↗
Topological polar surface area (Ų)35.5PubChem ↗
H-bond donors0PubChem ↗
H-bond acceptors3PubChem ↗
Rotatable bonds1PubChem ↗

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

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piperonal
1,3-benzodioxole-5-carbaldehyde
SATCULPHIDQDRE-UHFFFAOYSA-N
[H]C(=O)c1ccc2c(c1)OCO2
InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2

Names & synonyms

1,3-benzodioxole-5-carbaldehyde

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

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

fragranceinsect repellentplant metabolite

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 · FY2020 source classification
Piperonal · R02-A-021-METI, MOE
EndpointReported classification
Hazardous to the aquatic environment (Acute)Category 2

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
0.00666076 mol

Uses 150.133 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 · 8 atoms
64.00%
O
Oxygen · 3 atoms
31.97%
H
Hydrogen · 6 atoms
4.03%

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
EP0429316 · Patent reference ↗Patent cross-reference supplied by ChEBI. Association alone does not establish claim scope.
EP1253147 · Patent reference ↗Patent cross-reference supplied by ChEBI. Association alone does not establish claim scope.
WO0157016 · Patent reference ↗Patent cross-reference supplied by ChEBI. Association alone does not establish claim scope.

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:8240

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

NCBI PubChem · CID 8438 · 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.