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2,2,3,3,4,4,4-Heptafluorobutyl acetate

CAS 356-06-9Formula C6H5F7O2MW 242.09PubChem 2774881

2,2,3,3,4,4,4-Heptafluorobutyl acetate is a fluorinated organic compound featuring an acetate ester and a heptafluorobutyl chain. It is primarily utilized in research as a specialized building block or solvent, particularly in the synthesis of fluorinated materials and pharmaceuticals.

Loading RDKit molecule structure...
InChIKey: JJRRHZPKVSFERJ-UHFFFAOYSA-NC6H5F7O2 | MW 242.09

Chemical Identity

Molecular Formula

C6H5F7O2

Molecular Weight

242.09 g/mol

Exact Mass

242.017777

PubChem CID

2774881

SMILES String

CC(=O)OCC(F)(F)C(F)(F)C(F)(F)F

Names & Synonyms

1H,1H-Heptafluorobutyl acetate1H,1H-HEPTAFLUOROBUTYLACETATEJJRRHZPKVSFERJ-UHFFFAOYSA-N
External Identifiers
DTXSID00895473RefChem:242624DTXCID501324989SCHEMBL5704616MFCD01070838SBB099533AKOS025294603NS00108976

Catalog Overview

2,2,3,3,4,4,4-Heptafluorobutyl acetate, with CAS 356-06-9 and formula C6H5F7O2, is a clear, colorless liquid characterized by its heptafluorobutyl group and acetate functionality. This compound's unique fluorination imparts distinct chemical and physical properties, making it valuable in various research applications. It serves as a versatile intermediate in organic synthesis, particularly for introducing fluorinated segments into target molecules. Its properties may also lend it to use as a specialty solvent in specific chemical reactions or analytical techniques where conventional solvents are unsuitable.

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

Colorless liquid

Physical State

Liquid

Melting Point

-40.0 °C

Boiling Point

95.0 °C

Density

1.43 g/cm³

Water Solubility

Insoluble

Flash Point

22.1 °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 and eye protection, in a well-ventilated area or fume hood. Avoid inhalation, ingestion, and skin contact. Store in a cool, dry place away from incompatible materials. Refer to the Safety Data Sheet (SDS) for comprehensive safety information.

Related Products / Graph Discovery

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

Similar products (text references)

2680538-69-4CAS 2680538-69-4
3-(Dipropylamino)-4,4,4-trifluorobutanoic acidCAS 1341846-00-1
5-Amino-6,6-dimethyl-3-(trifluoromethyl)heptanoic acidCAS 2060040-68-6
5-Amino-6-methyl-3-(trifluoromethyl)octanoic acidCAS 2060020-40-6
2680857-75-2CAS 2680857-75-2

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 2915390000GHS Pictograms: GHS02, GHS07Shipment review: Shipment details require review before fulfillment.

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