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Home/Compounds/CAS 2215-77-2
Formula C13H10O3MW 214.22Research-use catalog entryCOA/SDS by request

4-Phenoxybenzoic acid

CAS Number: 2215-77-2

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Loading RDKit molecule structure...
InChIKey: RYAQFHLUEMJOMF-UHFFFAOYSA-NC13H10O3 | MW 214.22

Chemical Absolute Identifiers

CAS Number

2215-77-2

PubChem CID

75182

Molecular Formula

C13H10O3

Molecular Weight

214.22 g/mol

Exact Mass

214.062994

InChIKey

RYAQFHLUEMJOMF-UHFFFAOYSA-N

SMILES String

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O

Physical Properties

No physical property values available.

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

Catalog Facts

Structural features

4-Phenoxybenzoic acid (CAS 2215-77-2) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C13H10O3 and molecular weight 214. 22 g/mol.

Sourcing context

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

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis workflows.

Documentation needs

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

Applications & Classification

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Handling & Storage

  • Keep container tightly closed and dry.
  • Store in a well-ventilated place.

PPE

Respiratory protection if needed

First Aid

  • Do not give anything to an unconscious person.
  • Rinse mouth with water.

Stability / Reactivity

  • Reactivity and reaction.
  • Carbon monoxide, carbon dioxide.

Disposal

  • The product.
  • Dispose of remaining and non-recyclable solutions to a licensed company.
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Fire Fighting

  • If necessary, wear a self-contained breathing apparatus for firefighting.

Accidental Release

  • Use personal protective equipment and emergency procedures.
  • Avoid dust generation.

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

Preliminary Safety Reference

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

4-Phenoxybenzoic acid

Names & Synonyms

p-Phenoxybenzoic acidBenzoic acid, 4-phenoxy-4-Carboxydiphenyl etherDiphenyl ether 4-carboxylic acidBenzoic acid, p-phenoxy-
Show all synonyms
4-Carboxybiphenyl ether4-carboxy biphenylether4CBPE4-Phenoxy-benzoic acidp-carboxydiphenyl ether4-PhOC6H4COOH4-PhOC6H4CO2HZanubrutinib Related Compound 1JO44-Phenoxy Benzoic Acid4-(phenyloxy)benzoic acidTimTec1_000711Oprea1_785025CBDivE_013558
External Identifiers
EC NUMBER: 218-682-5DSSTOX SUBSTANCE ID: DTXSID6062258CHEMBL ID: CHEMBL107518CHEBI ID: CHEBI:72632UNII: K7YP1JL5BZMETABOLOMICS WORKBENCH ID: 66030WIKIDATA ID: Q27140032Fr13228
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR Spectra — Sigma-Aldrich Co. LLC.ATR-IR Spectra — Bio-Rad Laboratories, Inc.FTIR SpectraRaman Spectra — Bio-Rad Laboratories, Inc.
Literature & Patent References
DOI 10.1021/acs.jmedchem.3c01467Exploring Fatty Acid Mimetics as NR4A Ligands.PMID 37918435Exploring Fatty Acid Mimetics as NR4A Ligands.DOI 10.1021/acs.jmedchem.6b00660Screening and Design of Inhibitor Scaffolds for the Antibiotic Resistance Oxacillinase-48 (OXA-48) through Surface Plasmon Resonance Screening.PMID 27165692Screening and Design of Inhibitor Scaffolds for the Antibiotic Resistance Oxacillinase-48 (OXA-48) through Surface Plasmon Resonance Screening.DOI 10.1016/j.bmcl.2012.03.067Synthesis and SAR of 1,3-thiazolyl thiophene and pyridine derivatives as potent, orally active and S1P₃-sparing S1P₁ agonists.PMID 22487179Synthesis and SAR of 1,3-thiazolyl thiophene and pyridine derivatives as potent, orally active and S1P₃-sparing S1P₁ agonists.DOI 10.1021/jm9703404NMR-based discovery of lead inhibitors that block DNA binding of the human papillomavirus E2 protein.PMID 9379433NMR-based discovery of lead inhibitors that block DNA binding of the human papillomavirus E2 protein.

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

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Non-public related references

4-Phenoxybenzoyl chlorideCAS 1623-95-6
2-(Hydroxy-(4-phenoxyphenyl)methylene)propanedinitrileCAS 330792-68-2
4-Phenoxyphenylboronic acidCAS 51067-38-0
2-((Methoxy)(4-phenoxyphenyl)methylene)malononitrileCAS 330792-69-3
3-amino-5-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrileCAS 330792-70-6

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 1623-95-64-Phenoxybenzoyl chlorideCAS 330792-68-22-(Hydroxy-(4-phenoxyphenyl)methylene)propanedinitrileCAS 51067-38-04-Phenoxyphenylboronic acidCAS 330792-69-32-((Methoxy)(4-phenoxyphenyl)methylene)malononitrileCAS 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 acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 2215-77-2

What are the key identifiers for 4-Phenoxybenzoic acid (CAS 2215-77-2)?

4-Phenoxybenzoic acid is identified by CAS 2215-77-2, with molecular formula C13H10O3, molecular weight 214.22, InChIKey RYAQFHLUEMJOMF-UHFFFAOYSA-N.

Can I request a COA for CAS 2215-77-2?

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

Can I request supplier SDS for 4-Phenoxybenzoic acid?

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

Is CAS 2215-77-2 available for quotation?

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