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Home > Encyclopedia > 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride

1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride

1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride structure

1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride 

structure
  • CAS No:

    375-72-4

  • Formula:

    C4F10O2S

  • Chemical Name:

    1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride

  • Synonyms:

    1-Butanesulfonyl fluoride,1,1,2,2,3,3,4,4,4-nonafluoro-;1-Butanesulfonyl fluoride,nonafluoro-;1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride;Perfluorobutylsulfonyl fluoride;Nonafluorobutanesulfonyl fluoride;Perfluorobutanesulfonyl fluoride;Nonaflyl fluoride;Perfluoro-1-butanesulfonyl fluoride;n-Nonafluorobutanesulfonyl fluoride;1,1,2,2,3,3,4,4,4-Nonafluorobutan-1-sulfonyl fluoride;Nonafluoro-1-butanesulfonyl fluoride;Perfluorobutan-1-sulfonyl fluoride;1,1,2,2,3,3,4,4,4-Nonafluorobutanesulfonyl fluoride;Nonafluorobutanesulfonic acid fluoride;1219958-98-1

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

CLEAR COLORLESS LIQUID

1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride Basic Attributes

302.09

302.09

1813589

206-792-6

2904909090

Characteristics

42.5

3.4

Colorless to yellow Liquid

1.8±0.1 g/cm3

<-120 °C

64 °C

65-66°C

1.287

Hydrolyses in water.

Safety Information

8

UN 3265 8/PG 2

3

34

26-36/37/39-45-25

C

Corrosive

P280-P305 + P351 + P338-P310

H314

|Warning|H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313

1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride Use and Manufacturing

Uses

It can be used to synthesize various special fluorine-containing surfactants. The potassium salt of perfluorobutyl sulfonate is an excellent anionic surfactant and the best flame retardant for polycarbonate.


Intermediates

All other basic organic chemical manufacturing|1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-: ACTIVE

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

Computed Properties

Molecular Weight:302.09
XLogP3:3.4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:3
Exact Mass:301.94593203
Monoisotopic Mass:301.94593203
Topological Polar Surface Area:42.5
Heavy Atom Count:17
Complexity:386
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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