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Home > Encyclopedia > Phosphonium, [2-[(chlorocarbonyl)oxy]ethyl]triphenyl-, chloride (1:1)

Phosphonium, [2-[(chlorocarbonyl)oxy]ethyl]triphenyl-, chloride (1:1)

Phosphonium, [2-[(chlorocarbonyl)oxy]ethyl]triphenyl-, chloride (1:1) structure

Phosphonium, [2-[(chlorocarbonyl)oxy]ethyl]triphenyl-, chloride (1:1) 

structure
  • CAS No:

    61083-59-8

  • Formula:

    C21H19ClO2P.Cl

  • Chemical Name:

    Phosphonium, [2-[(chlorocarbonyl)oxy]ethyl]triphenyl-, chloride (1:1)

  • Synonyms:

    Phosphonium,[2-[(chlorocarbonyl)oxy]ethyl]triphenyl-,chloride (1:1);Phosphonium,[2-[(chlorocarbonyl)oxy]ethyl]triphenyl-,chloride

Phosphonium, [2-[(chlorocarbonyl)oxy]ethyl]triphenyl-, chloride (1:1) Basic Attributes

325.79200

404.0499722

262-582-4

2931900090

Characteristics

13.59000

4.21930

-130ºC (dec.)

-20ºC

Safety Information

III

UN 3261 8/PG 2

R34; R36/37

S26; S36/37/39; S45

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, 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:405.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:404.0499722
Monoisotopic Mass:404.0499722
Topological Polar Surface Area:26.3
Heavy Atom Count:26
Complexity:365
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of Phosphonium, [2-[(chlorocarbonyl)oxy]ethyl]triphenyl-, chloride (1:1)

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