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Home > Encyclopedia > Phosphonium, tetraethyl-, iodide (1:1)

Phosphonium, tetraethyl-, iodide (1:1)

Phosphonium, tetraethyl-, iodide (1:1) structure

Phosphonium, tetraethyl-, iodide (1:1) 

structure
  • CAS No:

    4317-06-0

  • Formula:

    C8H20P.I

  • Chemical Name:

    Phosphonium, tetraethyl-, iodide (1:1)

  • Synonyms:

    Phosphonium,tetraethyl-,iodide (1:1);Phosphonium,tetraethyl-,iodide;Tetraethylphosphonium iodide;993-19-1

Phosphonium, tetraethyl-, iodide (1:1) Basic Attributes

274.12300

274.03500

2931900090

Characteristics

13.59000

0.08760

280-284 °C @ Solvent: Ethanol

Safety Information

26-37/39

Xi

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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:274.12
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:274.03474
Monoisotopic Mass:274.03474
Heavy Atom Count:10
Complexity:47.5
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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