The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
2,3-Dibromo-1,1,3,3-tetrafluoropropene - >95.0%(GC), high purity , CAS No.666-40-0
Discover 2,3-Dibromo-1,1,3,3-tetrafluoropropene by Aladdin Scientific in >95.0%(GC) for only $925.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
2,3-Dibromo-1,1,3,3-tetrafluoropropene | 666-40-0 | 2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene | 1,1,3,3-Tetrafluoro-2,3-dibromopropene | C3Br2F4 | 2,3-Dibromoperfluoropropene | Perfluoro-2,3-dibromopropene | SCHEMBL15513419 | DTXSID80371609 | HFEIAWIQHJLHCT-UHFFFAOYSA-N | MF
Specifications & Purity
≥95%(GC)
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organohalogen compounds
Class
Vinyl halides
Subclass
Vinyl fluorides
Intermediate Tree Nodes
Not available
Direct Parent
Vinyl fluorides
Alternative Parents
Vinyl bromides Fluoroalkenes Bromoalkenes Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides Alkyl bromides
Molecular Framework
Aliphatic acyclic compounds
Substituents
Fluoroalkene - Bromoalkene - Haloalkene - Vinyl fluoride - Vinyl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Alkyl halide - Alkyl fluoride - Alkyl bromide - 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
Data sources
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.
Names and Identifiers
IUPAC Name
2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene
INCHI
InChI=1S/C3Br2F4/c4-1(2(6)7)3(5,8)9
InChIKey
HFEIAWIQHJLHCT-UHFFFAOYSA-N
Smiles
C(=C(F)F)(C(F)(F)Br)Br
Isomeric SMILES
C(=C(F)F)(C(F)(F)Br)Br
Molecular Weight
271.83
Reaxy-Rn
1705795
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1705795&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
271.830 g/mol
XLogP3
2.900
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Exact Mass
271.828 Da
Monoisotopic Mass
269.83 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
137.000
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
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
