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Home > Encyclopedia > 4-ETHOXYFLUOROPHOSPHINYLOXYTEMPO

4-ETHOXYFLUOROPHOSPHINYLOXYTEMPO

4-ETHOXYFLUOROPHOSPHINYLOXYTEMPO structure

4-ETHOXYFLUOROPHOSPHINYLOXYTEMPO 

structure
  • CAS No:

    37566-53-3

  • Formula:

    C11H22FNO4P*

  • Chemical Name:

    4-ETHOXYFLUOROPHOSPHINYLOXYTEMPO

  • Synonyms:

    4-(Ethoxyfluorophosphinyloxy)-TEMPO;4-[(Ethoxyflorophosphinyl)oxy]-2,2,6,6,-tetramethyl-1-piperidine-1-oxyl4-Hydroxy-2,2,6,6-tetramethylpiperidino-1-oxylm;4-[(Ethoxyflorophosphinyl)oxy]-2,2,6,6,-tetramethyl-1-piperidine-1-oxyl4-Hydroxy-2,2,6,6-tetramethylpiperidino-1-oxyl monoethyl phosphorofluoridate ester;4-(ETHOXYFLUOROPHOSPHINYLOXY)-TEMPO, FREE RADICAL

4-ETHOXYFLUOROPHOSPHINYLOXYTEMPO Basic Attributes

282.2688442

282.12704834

Characteristics

48.58000

3.42210

Safety Information

III

6.1(b)

2810

23/24/25-36/37/38

23-26-36/37/39-45

T

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-ETHOXYFLUOROPHOSPHINYLOXYTEMPO Use and Manufacturing

A spin label

Computed Properties

Molecular Weight:282.27
XLogP3:1.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:282.12704834
Monoisotopic Mass:282.12704834
Topological Polar Surface Area:39.8
Heavy Atom Count:18
Complexity:330
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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