836-79-3

Basic information

• Product Name: 1,1,1,3,3,3-HEXAFLUORO-2-(4-HYDROXYPHENYL)PROPAN-2-OL
• Synonyms: 1,1,1,3,3,3-HEXAFLUORO-2-(4-HYDROXYPHENYL)PROPAN-2-OL;4-(2-Hydroxyhexafluoroisopropyl)phenol;2-(p-Hydroxyphenyl)-1,1,1,3,3,3-hexafluoro-2-propanol;4-Hydroxy-α,α-bis(trifluoromethyl)benzyl alcohol;α,α-Bis(trifluoromethyl)-4-hydroxybenzenemethanol;1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol, alpha,alpha-Bis(trifluoromethyl)-4-hydroxybenzyl alcohol;4-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)phenol;4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenol
• CAS NO: 836-79-3
• Molecular Formula: C₉H₆F₆O₂
• Molecular Weight: 260.13
• Mol File: 836-79-3.mol
• Article Data: 3

Chemical Properties

• Melting Point: 122.5-123.5 °C
• Boiling Point: 289.7°C at 760 mmHg
• Flash Point: 129°C
• Appearance: /
• Density: 1.545g/cm³
• Vapor Pressure: 0.000997mmHg at 25°C
• Refractive Index: 1.439
• PKA: 8.87±0.13(Predicted)
• CAS DataBase Reference: 1,1,1,3,3,3-HEXAFLUORO-2-(4-HYDROXYPHENYL)PROPAN-2-OL(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1,1,3,3,3-HEXAFLUORO-2-(4-HYDROXYPHENYL)PROPAN-2-OL(836-79-3)
• EPA Substance Registry System: 1,1,1,3,3,3-HEXAFLUORO-2-(4-HYDROXYPHENYL)PROPAN-2-OL(836-79-3)

Safety Data

• Hazard Codes: Xi
• Hazardous Substances Data: 836-79-3(Hazardous Substances Data)

Usage

General Description

1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol is a complex organic chemical compound, typically referenced in various scientific and industrial contexts. It has a fluorine element which is a halogen, known for its high reactivity coupled with hydroxyphenyl groups, enabling this compound to be used in various chemical reactions. Although the specific applications and properties may vary extensively depending on the context, such molecules, in general, contribute to the production of various materials including polymers and pharmaceutical drugs. A detailed understanding of its properties and behaviour could aid in the synthesis of useful derivatives and its cautious handling.

InChI:InChI=1/C9H6F6O2/c10-8(11,12)7(17,9(13,14)15)5-1-3-6(16)4-2-5/h1-4,16-17H

Upstream product

• 684-16-2 Hexafluoroacetone 
• 108-95-2 phenol 
• 139-02-6 sodium phenoxide 
• 577741-90-3 C₉H₅F₆O⁽¹⁺⁾ 
• 16878-48-1 4-cyclohexa-2,5-dienone 

Downstream Products

• 96318-89-7 trans-e,e-4e-(2-hydroxyperfluoroisopropyl)cyclohexanol 
• 16878-49-2 1-(2-Methoxy-hexafluor-2-propyl)-4-hydroxy-benzol 
• 15232-99-2 cyclohexylbis(trifluoromethyl)carbinol 
• 16878-48-1 4-cyclohexa-2,5-dienone 
• 722-91-8 2-Chlor-1.1.1.3.3.3-hexafluor-2-(4-hydroxy-phenyl)-propan 

Relevant articles and documents

Fluorine-containing compound of fluorine-containing polymerizable monomer and its manufacturing method

PROBLEM TO BE SOLVED: To provide a method for producing a fluorine-containing polymerizable monomer, with which a fluorine-containing compound with a hydroxy fluoroalkyl group bonded to the para position thereof is obtained with high selectivity by making phenols and a fluorine-containing ketone react with each other. SOLUTION: A fluorine-containing compound of general formula (3) is obtained by making a compound of general formula (1) and a fluorine-containing ketone of general formula (2) react with each other in the presence of a fluorine-containing acid catalyst (in formulas, R1-R3respectively and independently represent a hydrogen atom, a straight chain, branched or cyclic alkyl group, an alkenyl group, and so on, and optionally have a fluorine or oxygen atom, R2and R3are optionally bonded to each other and either of them has a fluorine atom, X is an integer of 0-2, and Y is an integer of 0-8). COPYRIGHT: (C)2013,JPOandINPIT

CHARACTERISTIC FEATURES OF REACTIONS OF PHENOLATE IONS WITH POLYFLUOROCARBONYL COMPOUNDS

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