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Home > Encyclopedia > Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1)

Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1)

Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1) structure

Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1) 

structure
  • CAS No:

    206557-04-2

  • Formula:

    C23H22O2P.I

  • Chemical Name:

    Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1)

  • Synonyms:

    Phosphonium,[2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-,iodide (1:1);Phosphonium,[2-oxo-2-(2-propenyloxy)ethyl]triphenyl-,iodide

Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1) Basic Attributes

488.299

488.04000

DTXSID90583655

Characteristics

26.3

0.71370

138 °C (dec.)(lit.)

Safety Information

UN 2811 6.1/PG 2

3

20/21/22-36/37/38

26-36

Xi

P261-P280-P305 + P351 + P338

H302-H312-H315-H319-H332-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, 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.

Computed Properties

Molecular Weight:488.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:488.04021
Monoisotopic Mass:488.04021
Topological Polar Surface Area:26.3
Heavy Atom Count:27
Complexity:398
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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