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Home/Compounds/CAS 50921-39-6
Formula C11H11ClO2MW 210.65Research-use catalog entryCOA/SDS by request

1-(p-Chlorophenyl)cyclobutanecarboxylic acid

CAS Number: 50921-39-6

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Available options

Available Options

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1 g
Purity
98%
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25 g
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Loading RDKit molecule structure...
InChIKey: XYSRHOKREWGGFE-UHFFFAOYSA-NC11H11ClO2 | MW 210.65

Chemical Absolute Identifiers

CAS Number

50921-39-6

PubChem CID

602761

Molecular Formula

C11H11ClO2

Molecular Weight

210.65 g/mol

Exact Mass

210.044757

InChIKey

XYSRHOKREWGGFE-UHFFFAOYSA-N

IUPAC Name

1-(4-chlorophenyl)cyclobutane-1-carboxylic acid

SMILES String

C1CC(C1)(C2=CC=C(C=C2)Cl)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

1-(p-Chlorophenyl)cyclobutanecarboxylic acid (CAS 50921-39-6) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C11H11ClO2 and molecular weight 210. 65 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

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

1-(p-Chlorophenyl)cyclobutanecarboxylic acid

Names & Synonyms

1-(4-Chlorophenyl)cyclobutanecarboxylic acid1-(4-CHLOROPHENYL)-1-CYCLOBUTANECARBOXYLIC ACIDCyclobutanecarboxylic acid, 1-(4-chlorophenyl)-cid_6027611-(4-Chlorophenyl)cyclobutanecarboxylicacid
Show all synonyms
1-(4chlorophenyl)cyclobutanecarboxylic acid1(4-chlorophenyl)cyclobutane carboxylic acid1-(4 Chlorophenyl)-cyclobutanecarboxylic acid1-(4-chloro phenyl)cyclobutanecarboxylic acid1-(4-chlorophenyl) cyclobutanecarboxylic acid1-(4-Chlorophenyl)-cyclobutanecarboxylic acid1-(4-chlorophenyl)cyclo butanecarboxylic acid1-(4-Chloro-phenyl)-cyclobutanecarboxylic acid1-(4-Chlorophenyl)-1-cyclobutanecarboxylicacid1-(4-Chlorophenyl)cyclobutanecarboxylic acid #1-(4-chloro-phenyl)-cyclobutane carboxylic acid1-(4-Chlorophenyl)-1-cyclobutane carboxylic acid1-(4-chlorophenyl)-cyclobutane-1-carboxylic acid1-(4-CHLOROPHENYL)CYCLOBUTANE CARBOXYLIC ACID
External Identifiers
EC NUMBER: 256-847-3DSSTOX SUBSTANCE ID: DTXSID50198961CHEMBL ID: CHEMBL1343297UNII: 8GK4W39WDTWIKIDATA ID: Q72456671
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR SpectraFTIR SpectraRaman Spectra

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

1-(Boc-amino)-1-(4-chlorophenyl)-cyclobutaneCAS 1032349-96-4
4-Chlorobenzoic AcidCAS 74-11-3
1-Cyclohexene-1-carboxylic acid, 2-(4-chlorophenyl)-4,4-dimethyl-, methyl esterCAS 1228780-49-1
1,1-Cyclopropanedicarboxylic acidCAS 598-10-7
(2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methanolCAS 1228780-51-5

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 1032349-96-41-(Boc-amino)-1-(4-chlorophenyl)-cyclobutaneCAS 74-11-34-Chlorobenzoic AcidCAS 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 50921-39-6

What are the key identifiers for 1-(p-Chlorophenyl)cyclobutanecarboxylic acid (CAS 50921-39-6)?

1-(p-Chlorophenyl)cyclobutanecarboxylic acid is identified by CAS 50921-39-6, with molecular formula C11H11ClO2, molecular weight 210.65, InChIKey XYSRHOKREWGGFE-UHFFFAOYSA-N.

Can I request a COA for CAS 50921-39-6?

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

Can I request supplier SDS for 1-(p-Chlorophenyl)cyclobutanecarboxylic acid?

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

Is CAS 50921-39-6 available for quotation?

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

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