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Home > Encyclopedia > N-(Heptafluorobutyryl)imidazole

N-(Heptafluorobutyryl)imidazole

N-(Heptafluorobutyryl)imidazole structure

N-(Heptafluorobutyryl)imidazole 

structure
  • CAS No:

    32477-35-3

  • Formula:

    C7H3F7N2O

  • Chemical Name:

    N-(Heptafluorobutyryl)imidazole

  • Synonyms:

    1-Butanone,2,2,3,3,4,4,4-heptafluoro-1-(1H-imidazol-1-yl)-;Imidazole,1-(heptafluorobutyryl)-;1H-Imidazole,1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-;2,2,3,3,4,4,4-Heptafluoro-1-(1H-imidazol-1-yl)-1-butanone;N-(Heptafluorobutyryl)imidazole;1-(Heptafluorobutyryl)imidazole;NSC 151966;2,2,3,3,4,4,4-Heptafluoro-1-imidazol-1-ylbutan-1-one

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

Description

N-Heptafluorobutyrylimidazole is colorless liquid

N-(Heptafluorobutyryl)imidazole Basic Attributes

264.1

264.10

4488026

251-063-8

151966

DTXSID40186211

2933290090

Characteristics

34.9

3.88

clear, colorless liquid

1.6±0.1 g/cm3

9-13 °C

161 °C(lit.)

171 °F

1.406

Miscible with chloroform and methanol.

−20°C

Safety Information

IRRITANT, MOISTURE SENSITIVE, KEEP COLD

NA 1993 / PGIII

3

36/37/38

26-36/37/39-24/25

Xi

Irritant/Hygroscopic/Keep Cold

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-(heptafluorobutyryl)imidazole

N-(Heptafluorobutyryl)imidazole Use and Manufacturing

Uses

A derivatization agent used in gas chromatography for determination of various pharmaceutical compounds such as retronecine in biological matrixes.

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

Computed Properties

Molecular Weight:264.10
XLogP3:2.4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:264.01335986
Monoisotopic Mass:264.01335986
Topological Polar Surface Area:34.9
Heavy Atom Count:17
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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