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2,2,2-trifluoroethyl N-(2,4-dimethylphenyl)carbamate

CAS 1087788-52-0Formula C11H12F3NO2MW 247.21PubChem 39871392

This compound is a trifluoroethyl carbamate derivative featuring a 2,4-dimethylphenyl group. It is primarily intended for research and development applications as a chemical intermediate.

Loading RDKit molecule structure...
InChIKey: CPDKZGXKBSUISC-UHFFFAOYSA-NC11H12F3NO2 | MW 247.21

Chemical Identity

Molecular Formula

C11H12F3NO2

Molecular Weight

247.21 g/mol

Exact Mass

247.082013

PubChem CID

39871392

SMILES String

Cc1ccc(NC(=O)OCC(F)(F)F)c(C)c1

Names & Synonyms

2,2,2-trifluoroethyl 2,4-dimethylphenylcarbamateG392482,2,2-trifluoroethylN-(2,4-dimethylphenyl)carbamate
External Identifiers
MTB78852AKOS009102212CS-0263570EN300-88253

Catalog Overview

2,2,2-trifluoroethyl N-(2,4-dimethylphenyl)carbamate, identified by CAS 1087788-52-0, is an organic compound with the molecular formula C11H12F3NO2 and a molecular weight of 247. 21 g/mol. It belongs to the class of functionalized intermediates, specifically carbamates, incorporating a trifluoroethyl group and a 2,4-dimethylphenyl moiety. This structure suggests its potential utility in synthetic organic chemistry, particularly in the introduction of carbamate functionalities or as a building block for more complex molecules.

Use Context

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

2,2,2-trifluoroethyl N-(2,4-dimethylphenyl)carbamate, identified by CAS 1087788-52-0, is an organic compound with the molecular formula C11H12F3NO2 and a molecular weight of 247.21 g/mol. It belongs to the class of functionalized intermediates, specifically carbamates, incorporating a trifluoroethyl group and a 2,4-dimethylphenyl moiety. This structure suggests its potential utility in synthetic organic chemistry, particularly in the introduction of carbamate functionalities or as a building block for more complex molecules. Researchers may explore its use in various chemical reactions, including coupling reactions, as a protecting group, or as a precursor in the synthesis of novel compounds.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline powder

Physical State

Solid

Melting Point

115.0 °C

Boiling Point

305.0 °C

Density

1.3 g/cm³

Water Solubility

Slightly soluble

Flash Point

170.0 °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, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or under a 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)

1391274-41-1CAS 1391274-41-1
1214098-81-3CAS 1214098-81-3

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 292429GHS 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.