Perfluoro(methylcyclohexane) - ≥90% , CAS No.355-02-2

CAS: 355-02-2 Cat. No.: P169858 Summenformel: C6F11CF3 Molekulargewicht: 350.05 Beilstein Registry Number: 1915980 EG-Nummer: 206-573-5 PubChem CID: 9637
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GRADE & PURITY ≥90%
Synonyms
Cyclohexane, undecafluoro(trifluoromethyl)- | FLUTEC PC 2 | DTXSID5059874 | Cyclohexane,2,2,3,3,4,4,5,5,6,6-undecafluoro- | Q17074544 | UNII-VJ9772YW63 | NSC-4779 | SCHEMBL37587 | Flutec PP2 | Undecafluoro(trifluoromethyl)cyclohexane | A822838 | Perfluoro
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
25g
P169858-25g
—
5 Auf Lager
109,25€
100g
P169858-100g
—
1 Auf Lager
312,30€
Enter a quantity for the sizes you want to add.
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

application:

 Perfluoro(methylcyclohexane) can be used as:

• A reactant to synthesize perfluoro-2-methylcyclohex-1-enolate by photochemical reaction with tetrabutylammonium iodide in water.

• A fluorous solvent to synthesize polynorbornene via ring-opening metathesis polymerization (ROMP) of norbornene using fluorous Grubbs′ second-generation catalyst.

It can also be used as a solvent to investigate fluorophilicity of a series of hydrocarbon and fluorocarbon-functionalized nicotinic acid esters.

Specifications

Synonyme
Cyclohexane, undecafluoro(trifluoromethyl)- | FLUTEC PC 2 | DTXSID5059874 | Cyclohexane,2,2,3,3,4,4,5,5,6,6-undecafluoro- | Q17074544 | UNII-VJ9772YW63 | NSC-4779 | SCHEMBL37587 | Flutec PP2 | Undecafluoro(trifluoromethyl)cyclohexane | A822838 | Perfluoro
Spezifikationen & Reinheit
≥90%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥90%
Namen und Kennungen
Pubchem Sid488181006
Kanonisches LächelnC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F
IUPAC Name1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane
InChIKeyQIROQPWSJUXOJC-UHFFFAOYSA-N
INCHI1S/C7F14/c8-1(7(19,20)21)2(9,10)4(13,14)6(17,18)5(15,16)3(1,11)12
Isomere SMILES C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F
WGK Deutschland 3
PubChem CID 9637
Molekulargewicht 350.05
Beilstein 1915980

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
KlasseAlkyl halides
SubclassCyclohexyl halides
Intermediate Tree Nodes Not available
Direct ParentCyclohexyl halides
Alternative Parents Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclohexyl halide - Hydrocarbon derivative - Organofluoride - Alkyl fluoride - Aliphatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as cyclohexyl halides. These are organohalogen compounds containing a monocyclic cyclohexane moiety that is substituted at one or more positions by an halogen atom.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDatumArtikel
I2321810Certificate of AnalysisJul 03, 2026 P169858
I2321811Certificate of AnalysisJul 03, 2026 P169858
I2321812Certificate of AnalysisJul 03, 2026 P169858
K2018039Certificate of AnalysisSep 08, 2023 P169858
I2215335Certificate of AnalysisJul 12, 2022 P169858
I2215336Certificate of AnalysisJul 12, 2022 P169858
Chemische und physikalische Eigenschaften
LöslichkeitMiscible with acetone and benzene.
Brechungsindex1.285
Siedepunkt (°C)76 °C
Molekulargewicht350.050 g/mol
XLogP34.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count14
Rotatable Bond Count0
Exact Mass349.978 Da
Monoisotopic Mass349.978 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity411.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referenzen
1. Minghui Sun, Muthu Murugananthan, Zhiming Zhou, Yan Shen, Yanrong Zhang, Xiaoguang Wang.  (2024)  Hydrophobic covalent organic frameworks utilized Fluorocarbon/Water system for efficient hydrogen peroxide photosynthesis.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2024.150245]
Lösungsrechner
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