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Trimethyl(pentafluoroethyl)silane - >97.0%(GC), high purity , CAS No.124898-13-1

COA

Grade & Purity:

≥97%(GC)

Cas Number: 124898-13-1
Molecular Weight: 192.2
MDL number: MFCD04116436
PubChem CID: 2760820

In stock

Item Number

T162341

Grouped product items
SKU	Size	Availability	Price
T162341-200mg	200mg	2	$20.90
T162341-1g	1g	2	$76.90
T162341-5g	5g	1	$262.90
T162341-25g	25g	2	$1,179.90

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Element classified compounds (2014) Silicon compound (537)

Basic Description

Synonyms	J-005179 \| TITANIUMCARBIDE \| DTXSID60375367 \| SCHEMBL104150 \| pentafluoroethyl trimethyl silane \| EN300-208905 \| Silane, trimethyl(pentafluoroethyl)- \| STL557736 \| T71661 \| T3011 \| trimethyl(pentafluoroethyl)silane \| trimethyl-(pentafluoroethyl)silane \| A
Specifications & Purity	≥97%(GC)
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product Describtion: Trimethylpentafluoroethylsilane ((Pentafluoroethyl)trimethylsilane) is a perfluoroalkylsilane. Alkyl triflates undergo nucleophilic pentafluoroethylation with trimethylpentafluoroethylsilane to form the corresponding pentafluoroethylated alkanes. Product Application： Trimethylpentafluoroethylsilane ((Pentafluoroethyl)trimethylsilane) may be used as a perfluoroalkylating reagent for the synthesis of the following quinoline derivatives: 5-bromo-2-(perfluoroethyl)quinoline 8-methoxy-2-(perfluoroethyl)quinoline 1-(perfluoroethyl)isoquinoline 8-(tert-butoxy)-5,7-dichloro-2-(perfluoroethyl)quinolone It may also be used in the synthesis of pentafluoroethylcyclohexanes. Trimethylpentafluoroethylsilane has been reported as a Ruppert-Prakash type reagent for the addition of pentafluoroethane. Recent report by Larionov and coworkers displayed the feasibility of adding pentrafluoroethane to N-heterocycles under basic conditions.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic salts
  - Class Organic metal salts
    - Subclass Organic metalloid salts

Kingdom	Organic compounds
Superclass	Organic salts
Class	Organic metal salts
Subclass	Organic metalloid salts
Intermediate Tree Nodes	Not available
Direct Parent	Organic metalloid salts
Alternative Parents	Organofluorides Hydrocarbon derivatives Alkylsilanes Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic metalloid salt - Hydrocarbon derivative - Organosilicon compound - Alkylsilane - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	trimethyl(1,1,2,2,2-pentafluoroethyl)silane
INCHI	InChI=1S/C5H9F5Si/c1-11(2,3)5(9,10)4(6,7)8/h1-3H3
InChIKey	MTPVUVINMAGMJL-UHFFFAOYSA-N
Smiles	C[Si](C)(C)C(C(F)(F)F)(F)F
Isomeric SMILES	C[Si](C)(C)C(C(F)(F)F)(F)F
PubChem CID	2760820
Molecular Weight	192.2
Reaxy-Rn	3536236

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
G2410213	Certificate of Analysis	Apr 27, 2024	T162341
K2203319	Certificate of Analysis	Aug 31, 2022	T162341
B2528090	Certificate of Analysis	Aug 31, 2022	T162341
K2203320	Certificate of Analysis	Aug 31, 2022	T162341
K2203321	Certificate of Analysis	Aug 31, 2022	T162341
K2203322	Certificate of Analysis	Aug 31, 2022	T162341

Chemical and Physical Properties

Solubility	Chloroform (Sparingly), DMSO (Slightly)
Sensitivity	Moisture Sensitive
Refractive Index	1.33
Flash Point(°C)	-20 °C
Boil Point(°C)	70 °C
Molecular Weight	192.200 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	192.039 Da
Monoisotopic Mass	192.039 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	142.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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