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2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile - ≥98%, high purity , CAS No.69804-19-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
T767969
Grouped product items
SKU Size
Availability
Price Qty
T767969-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$24.90
T767969-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
T767969-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90

Basic Description

Specifications & Purity ≥98%
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 Organohalogen compounds
Class Vinyl halides
Subclass Vinyl fluorides
Intermediate Tree Nodes Not available
Direct Parent Vinyl fluorides
Alternative Parents Nitriles  Fluoroalkenes  Organopnictogen compounds  Organooxygen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Fluoroalkene - Haloalkene - Vinyl fluoride - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Alkyl halide - Alkyl fluoride - 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 Not available

Names and Identifiers

IUPAC Name 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile
INCHI InChI=1S/C8F13NO2/c9-2(10)3(11)23-8(20,21)5(14,6(15,16)17)24-7(18,19)4(12,13)1-22
InChIKey LYIPDZSLYLDLCU-UHFFFAOYSA-N
Smiles C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F
Isomeric SMILES C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F
PubChem CID 112160
Molecular Weight 389.07
Reaxy-Rn 2184267

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

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

Chemical and Physical Properties

Sensitivity Air Sensitive
Boil Point(°C) 102 °C
Molecular Weight 389.070 g/mol
XLogP3 4.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 16
Rotatable Bond Count 6
Exact Mass 388.972 Da
Monoisotopic Mass 388.972 Da
Topological Polar Surface Area 42.300 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 554.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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