Active Chemical RecordCatalog PreviewCatalog ready

2-(4-Chloro-3-(trifluoromethyl)phenoxy)-2-methylpropanoic acid

CAS 53903-56-3Formula C11H10ClF3O3MW 282.64PubChem 138985926

This compound is a chloro-trifluoromethyl-substituted phenoxyisobutyric acid derivative, characterized by its C11H10ClF3O3 formula and a molecular weight of 282.64. It is intended for research use as a chemical building block or for studies in areas related to its structural class.

Loading RDKit molecule structure...
InChIKey: CLKVBKAIADRHGX-UHFFFAOYSA-NC11H10ClF3O3 | MW 282.64

Chemical Identity

Molecular Formula

C11H10ClF3O3

Molecular Weight

282.64 g/mol

Exact Mass

282.027056

PubChem CID

138985926

IUPAC Name

2-[4-chloro-3-(trifluoromethyl)phenoxy]-2-methylpropanoic acid

SMILES String

CC(C)(Oc1ccc(Cl)c(C(F)(F)F)c1)C(=O)O

Names & Synonyms

A1-17855

Catalog Overview

2-(4-Chloro-3-(trifluoromethyl)phenoxy)-2-methylpropanoic acid, identified by CAS 53903-56-3, is an organic compound with the molecular formula C11H10ClF3O3 and a molecular weight of 282.64 g/mol. Structurally, it features a 2-methylpropanoic acid group linked via an ether bond to a 4-chloro-3-(trifluoromethyl)phenyl moiety. This compound belongs to the class of phenoxyisobutyric acid derivatives, which are often explored in medicinal chemistry and agrochemical research due to their diverse biological activities. It is provided for research and development purposes only.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline solid

Physical State

Solid

Melting Point

105.0 °C

Boiling Point

360.0 °C

Density

1.45 g/cm³

Water Solubility

Slightly soluble

Flash Point

180.0 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle with appropriate personal protective equipment (PPE) such as gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Similar products (text references)

1443328-62-8CAS 1443328-62-8
1431329-70-2CAS 1431329-70-2
1448317-67-6CAS 1448317-67-6
1376710-07-4CAS 1376710-07-4

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 29189990GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.

Catalog navigation

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