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3-[2-(Perfluorohexyl)ethoxy]-1,2-epoxypropane - >96.0%(GC), high purity , CAS No.122193-68-4
Discover 3-[2-(Perfluorohexyl)ethoxy]-1,2-epoxypropane by Aladdin Scientific in >96.0%(GC) for only $356.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
122193-68-4 | 3-[2-(Perfluorohexyl)ethoxy]-1,2-epoxypropane | 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxymethyl)oxirane | 2S0WX1T1R9 | 3-(2-(perfluorohexyl)ethoxy)-1,2-epoxypropane | MF-120 | UNII-2S0WX1T1R9 | 1,2-Epoxy-4-oxa-6-perfluorohexylhexane | 2-(Perfluorohex
Specifications & Purity
≥96%(GC)
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Epoxides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Epoxides
Alternative Parents
Oxacyclic compounds Dialkyl ethers Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Oxacycle - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms).
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-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxymethyl)oxirane
INCHI
InChI=1S/C11H9F13O2/c12-6(13,1-2-25-3-5-4-26-5)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5H,1-4H2
InChIKey
DRSDQADBHIDJCU-UHFFFAOYSA-N
Smiles
C1C(O1)COCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Isomeric SMILES
C1C(O1)COCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
PubChem CID
533993
Molecular Weight
420.17
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
420.170 g/mol
XLogP3
4.600
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
15
Rotatable Bond Count
9
Exact Mass
420.039 Da
Monoisotopic Mass
420.039 Da
Topological Polar Surface Area
21.800 Ų
Heavy Atom Count
26
Formal Charge
0
Complexity
499.000
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
Citations of This Product
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1 Citations