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1，1，2，2-Tetrafluoro-3-iodopropane - ≥98%,(Stabilized with copper), high purity , CAS No.679-87-8

COA

Grade & Purity:

≥98%
Stabilized with copper

Cas Number: 679-87-8
Molecular Weight: 241.96
PubChem CID: 542861

In stock

Item Number

T697989

Grouped product items
SKU	Size	Availability	Price	Qty
T697989-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$130.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organoiodides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organoiodides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organoiodides
Alternative Parents	Organofluorides Hydrocarbon derivatives Alkyl iodides Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Organoiodide - Organofluoride - Alkyl iodide - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organoiodides. These are compounds containing a chemical bond between a carbon atom and an iodine atom.
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	1,1,2,2-tetrafluoro-3-iodopropane
INCHI	InChI=1S/C3H3F4I/c4-2(5)3(6,7)1-8/h2H,1H2
InChIKey	VOUMUNAZCCDSHT-UHFFFAOYSA-N
Smiles	C(C(C(F)F)(F)F)I
Isomeric SMILES	C(C(C(F)F)(F)F)I
PubChem CID	542861
Molecular Weight	241.96

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

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

Analytical Chart:

Chemical and Physical Properties

Boil Point(°C)	95-97°
Molecular Weight	241.950 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	241.922 Da
Monoisotopic Mass	241.922 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	71.700
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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