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Triethoxy(pentafluorophenyl)silane - >95.0%(GC), high purity , CAS No.20083-34-5

COA

Grade & Purity:

≥95%(GC)

Cas Number: 20083-34-5
Molecular Weight: 330.33
MDL number: MFCD03411257
PubChem CID: 2782625

In stock

Item Number

T162306

Grouped product items
SKU	Size	Availability	Price
T162306-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$12.90
T162306-1g	1g	3	$49.90
T162306-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$148.90

View related series

Element classified compounds (2014) Silicon compound (537)

Basic Description

Synonyms	Benzene, 1,2,3,4,5-pentafluoro-6-(triethoxysilyl)- \| FS-4681 \| (Pentafluorophenyl)triethoxysilane \| triethoxy(pentafluorophenyl)silane \| MFCD03411257 \| PENTAFLUOROPHENYLTRIETHOXYSILANE \| Triethoxy-(2,3,4,5,6-pentafluorophenyl)silane \| TRIETHOXY(2,3,4,5,6-
Specifications & Purity	≥95%(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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organometallic compounds
  - Class Organometalloid compounds
    - Subclass Organosilicon compounds
      - Level5 Alkoxysilanes
        Level6 Trialkoxysilanes

Kingdom	Organic compounds
Superclass	Organometallic compounds
Class	Organometalloid compounds
Subclass	Organosilicon compounds
Intermediate Tree Nodes	Alkoxysilanes
Direct Parent	Trialkoxysilanes
Alternative Parents	Fluorobenzenes Aryl fluorides Silyl ethers Organoheterosilanes Organic metalloid salts Organooxygen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Trialkoxysilane - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Organic salt - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group).
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	triethoxy-(2,3,4,5,6-pentafluorophenyl)silane
INCHI	InChI=1S/C12H15F5O3Si/c1-4-18-21(19-5-2,20-6-3)12-10(16)8(14)7(13)9(15)11(12)17/h4-6H2,1-3H3
InChIKey	QALDFNLNVLQDSP-UHFFFAOYSA-N
Smiles	CCO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC
Isomeric SMILES	CCO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC
WGK Germany	3
PubChem CID	2782625
Molecular Weight	330.33

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

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.

2 results found

Lot Number	Certificate Type	Date	Item
H2409391	Certificate of Analysis	Jun 12, 2024	T162306
C1805076	Certificate of Analysis	Jan 27, 2022	T162306

Chemical and Physical Properties

Sensitivity	Moisture & heat sensitive
Refractive Index	1.42
Flash Point(°F)	219.2 °F
Flash Point(°C)	104 °C
Boil Point(°C)	238 °C
Molecular Weight	330.320 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	7
Exact Mass	330.071 Da
Monoisotopic Mass	330.071 Da
Topological Polar Surface Area	27.700 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	292.000
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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