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Home > Encyclopedia > 1H,1H-HEPTAFLUOROBUTYLTRIFLATE

1H,1H-HEPTAFLUOROBUTYLTRIFLATE

1H,1H-HEPTAFLUOROBUTYLTRIFLATE structure

1H,1H-HEPTAFLUOROBUTYLTRIFLATE 

structure
  • CAS No:

    6401-01-0

  • Formula:

    C5H2F10O3S

  • Chemical Name:

    1H,1H-HEPTAFLUOROBUTYLTRIFLATE

  • Synonyms:

    1H,1H-HEPTAFLUOROBUTYL TRIFLATE;1H,1H-HEPTAFLUOROBUTYL TRIFLUOROMETHANESULFONATE;1H,1H-Heptafluorobutyl trifluoromethanesulphonate;1H,1H-Heptafluorobutyltrifluoromethanesulphonate97%;1H,1H-Heptafluorobutyl trifluoromethanesulphonate 97%;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL TRIFLUOROMETHANESULFONATE;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL TRIFLUOROMETHANESULPHONATE

  • Categories:

    Organic Chemistry  >  Coordination Complexes

1H,1H-HEPTAFLUOROBUTYLTRIFLATE Basic Attributes

332.11700

331.95600

DTXSID70379255

2905590090

Characteristics

51.75000

3.76630

118-120/732mm

1.302

Safety Information

C: Corrosive;T: Toxic;

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1H,1H-HEPTAFLUOROBUTYLTRIFLATE Use and Manufacturing

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

Computed Properties

Molecular Weight:332.12
XLogP3:3.3
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:4
Exact Mass:331.95649672
Monoisotopic Mass:331.95649672
Topological Polar Surface Area:51.8
Heavy Atom Count:19
Complexity:412
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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