Pentafluorophenol, 99%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11453047	Thermo Scientific Alfa Aesar A15574.06	5 g
11463047	Thermo Scientific Alfa Aesar A15574.14	25 g
11473047	Thermo Scientific Alfa Aesar A15574.22	100 g

Description

Pentafluorophenol is used in the preparation of pentafluorophenyl esters for peptide synthesis and vulcanized polymers. It is also used for peptide coupling and heterocyclic acid derivatives. It is involved in the preparation of pentafluorophenyl formate which acts as a formulating agent for amines and amino acids.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Pentafluorophenol is used in the preparation of pentafluorophenyl esters for peptide synthesis and vulcanized polymers. It is also used for peptide coupling and heterocyclic acid derivatives. It is involved in the preparation of pentafluorophenyl formate which acts as a formulating agent for amines and amino acids.

Solubility
Soluble in water.

Notes
Moisture sensitive. Incompatible with strong oxidizing agents, bases, acid chlorides and acid anhydrides.

Chemical Identifiers

• CAS: 771-61-9
• Molecular Weight (g/mol): 184.07
• InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N
• PubChem CID: 13041
• SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F

• Molecular Formula: C6HF5O
• MDL Number: MFCD00002156
• Synonym: pentafluorophenol, phenol, pentafluoro, perfluorophenol, unii-a2ycf0yuha, a2ycf0yuha, 2,3,4,5,6-pentafluorohydroxybenzene, c6f5oh, 2,3,4,5,6-pentafluoro-phenol, phenol, 2,3,4,5,6-pentafluoro, hopfp
• IUPAC Name: 2,3,4,5,6-pentafluorophenol

Specifications

• CAS: 771-61-9
• Density: 1.757
• Flash Point: 72°C (161°F)
• Refractive Index: 1.427
• Beilstein: 1912584
• Solubility Information: Soluble in water.
• SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
• Molecular Weight (g/mol): 184.07
• Formula Weight: 184.06
• Chemical Name or Material: Pentafluorophenol

• Melting Point: 32°C to 36°C
• Boiling Point: 143°C
• Molecular Formula: C6HF5O
• MDL Number: MFCD00002156
• Synonym: pentafluorophenol, phenol, pentafluoro, perfluorophenol, unii-a2ycf0yuha, a2ycf0yuha, 2,3,4,5,6-pentafluorohydroxybenzene, c6f5oh, 2,3,4,5,6-pentafluoro-phenol, phenol, 2,3,4,5,6-pentafluoro, hopfp
• InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N
• IUPAC Name: 2,3,4,5,6-pentafluorophenol
• PubChem CID: 13041
• Percent Purity: 99%

Sicherheit und Handhabung

GHS H Statement
H301-H311-H315-H319-H335
Toxic if swallowed.
Toxic in contact with skin.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P270-P271-P280-P301+P312-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P330-P363-P501c

H302+H312+H332-H314-H318-H335

missing translation for 'dotInformation' : Hazard Class: 8; Packaging Group: III

missing translation for 'einecsNumber' : 212-235-8

missing translation for 'rtecsNumber' : SM6680000

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only