MolGraph
CompoundsDocumentationComplianceAbout
MolGraph

Research chemical sourcing and molecular building block RFQ workflows.

MolGraph is operated by Tessorix Inc.

support@molgraph.com

Products are intended for laboratory research use only and are not for human or veterinary use.

Compounds

  • Compound catalog
  • CAS Search

Company

  • About
  • Contact

Documentation

  • Quality Documentation
  • SDS Disclaimer

Compliance

  • Compliance

Legal

  • Terms
  • Privacy

Copyright © 2026 MolGraph. All Rights Reserved.

Home/Compounds/CAS 87-66-1
Formula C6H6O3MW 126.11Research-use catalog entryCOA/SDS by request

Pyrogallol

CAS Number: 87-66-1

Sourcing & RFQ

Submit an RFQ to review pricing, availability, lead time, pack size, purity, COA, and supplier SDS for this catalog entry.

Available options

Available Options

Package
1 kg
Purity
97%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
10 g
Purity
97%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
100 g
Purity
97%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
500 g
Purity
97%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required

Shipping review is required before pricing or stock can be confirmed publicly. Shipping, duties, and documentation fees are confirmed before order acceptance.

Loading RDKit molecule structure...
InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-NC6H6O3 | MW 126.11

Chemical Absolute Identifiers

CAS Number

87-66-1

PubChem CID

1057

Molecular Formula

C6H6O3

Molecular Weight

126.11 g/mol

Exact Mass

126.031694

InChIKey

WQGWDDDVZFFDIG-UHFFFAOYSA-N

IUPAC Name

benzene-1,2,3-triol

SMILES String

C1=CC(=C(C(=C1)O)O)O

Physical Properties

Appearance

Pyrogallic acid is an odorless white to gray solid. Sinks and mixes with water. (USCG, 1999)

Melting Point

131–134 °C

Boiling Point

309.0 °C

pKa

9.01

Show more physical data

Refractive Index

1.561

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Pyrogallol (CAS 87-66-1) is listed in the Advanced Chemicals portfolio, with molecular formula C6H6O3 and molecular weight 126. 11 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Natural Product ResearchSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Tyrosyl-DNA phosphodiesterase 1 (Homo sapiens) — 3 assays; Cyclin-dependent kinase 2 (Homo sapiens) — 2 assays; Tyrosinase (Homo sapiens) — 3 assays; Androgen receptor (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Tyrosyl-DNA phosphodiesterase 1

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents · best pChEMBL 7.06

Experimental evidence source: ChEMBL

Cyclin-dependent kinase 2

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.17

Experimental evidence source: ChEMBL

Tyrosinase

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Androgen receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Pyrogallol

Names & Synonyms

1,2,3-trihydroxybenzenepyrogallic acid1,2,3-benzenetriolfourrine PGFouramine Brown AP
Show all synonyms
fourrine 85PyroC.I. Oxidation Base 32fouramine base ap1,2,3-TrihydroxybenzenC.I. 76515CI Oxidation Base 32Benzene, 1,2,3-trihydroxy-CI 76515acid, PyrogallicPiral2,3-Dihydroxyphenol1,2,3-Trihydroxybenzen [Czech]1,2,3-TRIHYDROXY-BENZENE
External Identifiers
EC NUMBER: 201-762-9DSSTOX SUBSTANCE ID: DTXSID6025983CHEMBL ID: CHEMBL307145CHEBI ID: CHEBI:16164UNII: 01Y4A2QXY0HMDB ID: HMDB0013674ICSC NUMBER: 0770KEGG ID: C01108METABOLOMICS WORKBENCH ID: 42469NCI THESAURUS CODE: C80909WIKIDATA ID: Q388692
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR Spectra — Bio-Rad Laboratories, Inc.FTIR SpectraIR SpectraRaman SpectraVapor Phase IR Spectra
Literature & Patent References
DOI 10.1021/acs.jmedchem.5c004183,5-Dihydroxybenzoic Acid as a Potent Inhibitor of Tyrosine Phenol-Lyase Decreases Fecal Phenol Levels in Mice.PMID 401731063,5-Dihydroxybenzoic Acid as a Potent Inhibitor of Tyrosine Phenol-Lyase Decreases Fecal Phenol Levels in Mice.DOI 10.1039/d3md00713hA colorimetric assay adapted to fragment screening revealing aurones and chalcones as new arginase inhibitors.PMID 38784454A colorimetric assay adapted to fragment screening revealing aurones and chalcones as new arginase inhibitors.DOI 10.1021/acs.jmedchem.2c01731Screening through Lead Optimization of High Affinity, Allosteric Cyclin-Dependent Kinase 2 (CDK2) Inhibitors as Male Contraceptives That Reduce Sperm Counts in Mice.PMID 36701569Screening through Lead Optimization of High Affinity, Allosteric Cyclin-Dependent Kinase 2 (CDK2) Inhibitors as Male Contraceptives That Reduce Sperm Counts in Mice.DOI 10.1021/acs.jmedchem.2c01177Targeting Aggrecanases for Osteoarthritis Therapy: From Zinc Chelation to Exosite Inhibition.PMID 36250680Targeting Aggrecanases for Osteoarthritis Therapy: From Zinc Chelation to Exosite Inhibition.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

3-Hydroxypicolinic AcidCAS 874-24-8
DaphnetinCAS 486-35-1
2,4,6-TrimethylphenolCAS 527-60-6
2,5-DihydroxybenzaldehydeCAS 1194-98-5
TapinarofCAS 79338-84-4

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 520-36-5ApigeninCAS 112574-44-4NitrofurazoneCAS 113507-06-5MoxidectinCAS 10083-24-6PiceatannolCAS 117-10-21,8-DihydroxyanthraquinoneCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

RFQ questions for CAS 87-66-1

What are the key identifiers for Pyrogallol (CAS 87-66-1)?

Pyrogallol is identified by CAS 87-66-1, with molecular formula C6H6O3, molecular weight 126.11, InChIKey WQGWDDDVZFFDIG-UHFFFAOYSA-N.

Does CAS 87-66-1 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Tyrosyl-DNA phosphodiesterase 1, Cyclin-dependent kinase 2, Tyrosinase, Androgen receptor. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 87-66-1?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Pyrogallol?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 87-66-1 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.