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Home > Encyclopedia > 1-[1-[Difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoropropane

1-[1-[Difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoropropane

1-[1-[Difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoropropane structure

1-[1-[Difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoropropane 

structure
  • CAS No:

    3330-14-1

  • Formula:

    C8HF17O2

  • Chemical Name:

    1-[1-[Difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoropropane

  • Synonyms:

    Propane,1-[1-[difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoro-;Propane,1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)-;1-[1-[Difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoropropane;2H-Perfluoro(5-methyl-3,6-dioxanonane);Freon E 2;Polyether E 2;1,1,1,2,3,3-Hexafluoro-2-(heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)-propane;1,1,1,2,3,3-Hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)propane

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

Liquid

1-[1-[Difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoropropane Basic Attributes

452.06500

452.07

Characteristics

18.46000

5.48880

Liquid

1.659

-122ºC

99-101 °C

52.3ºC

1.257

Safety Information

S23

Xi: Irritant;

1-[1-[Difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoropropane Use and Manufacturing

Uses

Intermediates

All other basic organic chemical manufacturing|Propane, 1-[1-[difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoro-: ACTIVE

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:452.06
XLogP3:6.3
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:6
Exact Mass:451.9705080
Monoisotopic Mass:451.9705080
Topological Polar Surface Area:18.5
Heavy Atom Count:27
Complexity:515
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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