Research chemical

(2,4-Dichlorophenoxy)Acetic Acid

CAS Number: 94-75-7

Product details

Identity & specification

Molecular formula: C8H6Cl2O3
Molecular weight: 221.03 g/mol
Product type: Research-use catalog compound
Documentation: COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

1486

Exact Mass

219.969399

InChIKey

OVSKIKFHRZPJSS-UHFFFAOYSA-N

IUPAC Name

2-(2,4-dichlorophenoxy)acetic acid

SMILES String

O=C(O)COc1ccc(Cl)cc1Cl

Physical Properties

pKa

2.64–2.73

Show more physical data

XLogP

2.8

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

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

H-bond acceptors

H-bond donors

Rotatable bonds

Ring count

Aromatic rings

Topological polar surface area

46.53 Å²

Computed LogP

2.46

Fragment-like structure rule

Yes

Lead-like structure rule

Yes

Drug-like structure rule

Yes

Structure family

other structure rule

Precious metal motif

Transition metal motif

Phosphine ligand motif

N-heterocycle motif

Boronic acid motif

Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.

Catalog Facts

Structural features

(2,4-Dichlorophenoxy)Acetic Acid (CAS 94-75-7) is listed in the Life Science portfolio, with molecular formula C8H6Cl2O3 and molecular weight 221. 03 g/mol.

Sourcing context

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

Research use context

Intended for life-science research and analytical workflows.

Documentation needs

SDS signal word: Danger; hazard codes: H302, H312, H318, H334, H335, H400; For research use only.

Applications & Classification

Analytical Science Life Science ResearchResearch 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: Pyruvate dehydrogenase complex (Pisum sativum) — 6 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Pyruvate dehydrogenase complex

Pisum sativum · PROTEIN COMPLEX · 6 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Handling & Storage

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

First Aid

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

Show additional safety reference fields

Accidental Release

Do not generate dust when collecting and disposing.
Sweep and shovel up.

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

Synonyms & references

Names & Synonyms

2,4-dichlorophenoxyacetic acid2,4-DDicopurRhodiaB-Selektonon

Show all synonyms

ChloroxoneFernimineNetagroneVergemasterAgrotectAmoxoneDormoneTributonEstoneIpanerMoxonePhenoxPielikCrop rider

External Identifiers

EC NUMBER: 202-361-1DSSTOX SUBSTANCE ID: DTXSID0020442CHEMBL ID: CHEMBL367623CHEBI ID: CHEBI:28854UNII: 2577AQ9262HMDB ID: HMDB0041797ICSC NUMBER: 0033KEGG ID: C03664METABOLOMICS WORKBENCH ID: 49541WIKIDATA ID: Q209222

Experimental Spectrum References

13C NMR Spectra 1D NMR Spectra 1H NMR Spectra ATR-IR Spectra FTIR Spectra UV Spectra Vapor Phase IR Spectra

Literature & Patent References

DOI 10.1016/j.bmcl.2016.12.056A triple exon-skipping luciferase reporter assay identifies a new CLK inhibitor pharmacophore.PMID 28049589A triple exon-skipping luciferase reporter assay identifies a new CLK inhibitor pharmacophore.DOI 10.1007/s11095-013-1232-zComparison of the accuracy of experimental and predicted pKa values of basic and acidic compounds.DOI 10.1016/j.cclet.2013.01.036Synthesis, characterization and herbicidal activity of new thiazoline derivatives DOI 10.1016/j.cropro.2012.10.016Weed control efficacy and winter wheat safety of a novel herbicide HW02 DOI 10.1021/jf305153hα-(Substituted-phenoxyacetoxy)-α-heterocyclylmethylphosphonates: synthesis, herbicidal activity, inhibition on pyruvate dehydrogenase complex (PDHc), and application as postemergent herbicide against broadleaf weeds.DOI 10.1124/mol.112.084152Structure-based identification of OATP1B1/3 inhibitors.PMID 23398199α-(Substituted-phenoxyacetoxy)-α-heterocyclylmethylphosphonates: synthesis, herbicidal activity, inhibition on pyruvate dehydrogenase complex (PDHc), and application as postemergent herbicide against broadleaf weeds.

Regulatory Source References

EPA Hazardous Waste NumberPubChem PUG-View · source_reported_not_registration_verdict

Source-reported regulatory references are context cues only; they are not registration verdicts, shipment clearance, or compliance advice.

Documentation & Compliance Facts

Compliance Facts

Signal word: Danger

Supplier SDS reference cue; confirm supplier documentation before use.

Hazard statements: H302, H312, H318, H334, H335, H400

Supplier SDS hazard code reference; confirm full text in supplier documentation.

Precautionary statements: P261, P273, P280, P305+P351+P338

Supplier SDS precautionary code reference; confirm full text in supplier documentation.

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

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

Text Reference Cues

Additional text reference cues are not available for this catalog entry.

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

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement notes

Sourcing context and documentation notes

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Package and specification

Use the quote panel for visible public options. Additional quantities or specifications can be reviewed by RFQ.

Final lot confirmation

Purity, lot identity, and batch-specific documentation are confirmed before procurement decisions.

Supply documentation

Supplier-issued COA and SDS can be requested before handling, storage, shipment, or procurement decisions.

Quotation review

Final quote depends on quantity, lead time, destination, and supplier confirmation.

Procurement questions

Is CAS 94-75-7 in stock?

(2,4-Dichlorophenoxy)Acetic Acid is in stock. Estimated delivery: 5–9 business days. Submit an RFQ to confirm final price, lot specification, documentation, and destination-specific shipping terms.

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The page shows a public reference price in the quote panel. Submit an RFQ to confirm current price, quantity breaks, lead time, and destination-specific shipping requirements.

Can MolGraph provide COA or SDS for CAS 94-75-7?

Yes. Supplier-issued COA and SDS can be requested during the RFQ workflow. Lot-specific documents depend on supplier and batch confirmation.