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Poly(tetrafluoroethylene) - beads, high purity , CAS No.9002-84-0

374 Citations

COA

Grade & Purity:

beads

Cas Number: 9002-84-0
PubChem CID: 8301

In stock

Item Number

P434340

Grouped product items
SKU	Size	Availability	Price	Qty
P434340-50g	50g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$221.90

Basic Description

Synonyms	PTFE sheet, 6.35mm (0.25in) thick \| Tetrafluorethylene \| InChI=1/C2F4/c3-1(4)2(5) \| Tetrafluorethene \| CCRIS 7738 \| Tetrafluoraethylen \| Tetrafluoroethylene, inhibited [UN1081] [Flammable gas] \| 1,1,2,2-tetrakis(fluoranyl)ethene \| PTFE rod, 6.35mm (0.25i
Specifications & Purity	beads

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Vinyl halides
    - Subclass Vinyl fluorides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Vinyl halides
Subclass	Vinyl fluorides
Intermediate Tree Nodes	Not available
Direct Parent	Vinyl fluorides
Alternative Parents	Fluoroalkenes Organofluorides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fluoroalkene - Haloalkene - Vinyl fluoride - Hydrocarbon derivative - Organofluoride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as vinyl fluorides. These are vinyl halides in which a fluorine atom is bonded to an sp2-hybridised carbon atom.
External Descriptors	fluorocarbon
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	1,1,2,2-tetrafluoroethene
INCHI	InChI=1S/C2F4/c3-1(4)2(5)6
InChIKey	BFKJFAAPBSQJPD-UHFFFAOYSA-N
Smiles	F\C(F)=C(\F)F
Isomeric SMILES	C(=C(F)F)(F)F
PubChem CID	8301

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	100.010 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	99.9936 Da
Monoisotopic Mass	99.9936 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	55.600
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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