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2,2,2-trifluoroethyl N-(3,4-dimethylphenyl)carbamate

CAS 1087797-84-9Formula C11H12F3NO2MW 247.21PubChem 18736398

This compound is a trifluoroethyl carbamate derivative featuring a 3,4-dimethylphenyl moiety. It is primarily intended for research and development applications as a chemical intermediate.

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InChIKey: OJXBGWDPMIESKY-UHFFFAOYSA-NC11H12F3NO2 | MW 247.21

Chemical Identity

Molecular Formula

C11H12F3NO2

Molecular Weight

247.21 g/mol

Exact Mass

247.082013

PubChem CID

18736398

SMILES String

Cc1ccc(NC(=O)OCC(F)(F)F)cc1C

Names & Synonyms

OJXBGWDPMIESKY-UHFFFAOYSA-NG392772,2,2-Trifluoroethyl (3,4-dimethylphenyl)carbamate2,2,2-trifluoroethylN-(3,4-dimethylphenyl)carbamateZ381542316
Show all synonyms
Carbamic acid, N-(3,4-dimethylphenyl)-, 2,2,2-trifluoroethyl ester
External Identifiers
CHEMBL4954197DTXSID401164487MTB79784AKOS009102213EN300-88244

Catalog Overview

2,2,2-Trifluoroethyl N-(3,4-dimethylphenyl)carbamate is an organic compound with the molecular formula C11H12F3NO2 and a molecular weight of 247. 21 g/mol. It incorporates a trifluoroethyl ester group linked via a carbamate to a 3,4-dimethylphenyl ring. This structure makes it a versatile building block in synthetic organic chemistry, particularly in the synthesis of more complex molecules where the trifluoroethyl group can serve as a protecting group or a source of trifluoromethyl functionality, and the carbamate linkage can be further modified.

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Read more catalog context

2,2,2-Trifluoroethyl N-(3,4-dimethylphenyl)carbamate is an organic compound with the molecular formula C11H12F3NO2 and a molecular weight of 247.21 g/mol. It incorporates a trifluoroethyl ester group linked via a carbamate to a 3,4-dimethylphenyl ring. This structure makes it a versatile building block in synthetic organic chemistry, particularly in the synthesis of more complex molecules where the trifluoroethyl group can serve as a protecting group or a source of trifluoromethyl functionality, and the carbamate linkage can be further modified. It is suitable for use in various research applications, including medicinal chemistry, agrochemical development, and materials science.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

white solid

Physical State

solid

Melting Point

75.0 °C

Boiling Point

281.0 °C

Density

1.27 g/cm³

Water Solubility

slightly soluble

Flash Point

175.0 °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 comprehensive safety information before handling.

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