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Chemical substance record

Hexachlorophene

70-30-4C13H6Cl6O2406.907 g/mol

An organochlorine compound that is diphenylmethane in which each of the phenyl groups is substituted by chlorines at positions 2, 3, and 5, and by a hydroxy group at position 6. An antiseptic that is effective against Gram-positive organisms, it is used in soaps and creams for the treatment of various skin disorders. It is also used in agriculture as an acaricide and fungicide, but is not approved for such use within the European Union. — ChEBI

Safety references

Safety documents & references

1 indexed references
JP · NITE

Government GHS classification

20A2003 · FY2008

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 number70-30-4ChEBI ↗
Molecular formulaC13H6Cl6O2ChEBI ↗
Molar mass406.907 g/molChEBI ↗
Monoisotopic mass403.8499 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:5693ChEBI ↗

Cross-source molecular data

PubChem
Molar mass406.9 g/molPubChem ↗
Exact mass405.846945 DaPubChem ↗
Computed XLogP7.5PubChem ↗
Topological polar surface area (Ų)40.5PubChem ↗
H-bond donors2PubChem ↗
H-bond acceptors2PubChem ↗
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
hexachlorophene
2,2'-methylenebis(3,4,6-trichlorophenol)
ACGUYXCXAPNIKK-UHFFFAOYSA-N
Oc1c(Cl)cc(Cl)c(Cl)c1Cc1c(O)c(Cl)cc(Cl)c1Cl
InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2

Names & synonyms

2,2'-methylenebis(3,4,6-trichlorophenol)AcigenaAlmedermArmohexDistodinEsaclorofeneExofeneGamophenGamopheneGerma-medicaHexa-GermHexabalm

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

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

acaricideantibacterial agentantiseptic drugantifungal agrochemical

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 · FY2008 source classification
2,2'-methylenebis-(3,4,6-trichlorophenol); hexachlorophene · 20A2003
EndpointReported classification
Acute toxicity (Oral)Category 3
Reproductive toxicityCategory 2
Specific target organ toxicity - Single exposureCategory 1 (nervous system, visual system)
Specific target organ toxicity - Repeated exposureCategory 1 (nervous system)
Hazardous to the aquatic environment (Acute)Category 1
Hazardous to the aquatic environment (Long-term)Category 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
0.00245756 mol

Uses 406.907 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
Cl
Chlorine · 6 atoms
52.27%
C
Carbon · 13 atoms
38.37%
O
Oxygen · 2 atoms
7.86%
H
Hydrogen · 6 atoms
1.49%

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
Colorimetric analysis of hexachlorophene in topical formulations. ↗Journal of pharmaceutical sciences · 1975 Jan · PMID 1133685
US2250480 · Patent reference ↗Patent cross-reference supplied by ChEBI. Association alone does not establish claim scope.
US2435593 · Patent reference ↗Patent cross-reference supplied by ChEBI. Association alone does not establish claim scope.
US2812365 · 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:5693

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

NCBI PubChem · CID 3598 · 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.