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Chemical substance record

Chrysin

480-40-0C15H10O4254.241 g/mol

A dihydroxyflavone in which the two hydroxy groups are located at positions 5 and 7. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number480-40-0ChEBI ↗
Molecular formulaC15H10O4ChEBI ↗
Molar mass254.241 g/molChEBI ↗
Monoisotopic mass254.05791 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:75095ChEBI ↗

Names & structural identifiers

Copy any identifier
chrysin
RTIXKCRFFJGDFG-UHFFFAOYSA-N
O=c1cc(-c2ccccc2)oc2cc(O)cc(O)c12
InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antioxidantantineoplastic agenthepatoprotective agentanti-inflammatory agentplant metaboliteEC 2.7.11.18 (myosin-light-chain kinase) inhibitor

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
0.00393328 mol

Uses 254.241 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 · 15 atoms
70.86%
O
Oxygen · 4 atoms
25.17%
H
Hydrogen · 10 atoms
3.96%

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:75095

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

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.