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Home > Encyclopedia > 1-(Triphenylphosphoranylidene)-2-propanone

1-(Triphenylphosphoranylidene)-2-propanone

1-(Triphenylphosphoranylidene)-2-propanone structure

1-(Triphenylphosphoranylidene)-2-propanone 

structure
  • CAS No:

    1439-36-7

  • Formula:

    C21H19OP

  • Chemical Name:

    1-(Triphenylphosphoranylidene)-2-propanone

  • Synonyms:

    2-Propanone,1-(triphenylphosphoranylidene)-;2-Propanone,(triphenylphosphoranylidene)-;1-(Triphenylphosphoranylidene)-2-propanone;(Acetonylidene)triphenylphosphorane;(Acetylmethylene)triphenylphosphorane;Triphenyl(acetylmethylene)phosphorane;(Triphenylphosphoranylidene)acetone;(2-Oxopropylidene)triphenylphosphorane;(Triphenylphosphoranylidene)-2-propanone;1-(Triphenylphosphoranylidene)acetone;1-(Triphenylphosphorylidene)-2-propanone;Methyl (triphenylphosphoranylidene)methyl ketone;NSC 407394;3-(Triphenylphosphoranylidene)-2-propanone;1-(Triphenylphosphanylidene)propan-2-one;1-(Triphenyl-λ5-phosphanylidene)propan-2-one

  • Categories:

    Organic Chemistry  >  Phosphines

Description

white to light beige crystalline powder

1-(Triphenylphosphoranylidene)-2-propanone Basic Attributes

318.35

318.35

750077

215-878-2

407394

DTXSID60162572

29319090

Characteristics

17.1

3.6

White to off-white Powder

1.14

200-202 °C

478.5±28.0 °C(Predicted)

243.2±24.0 °C

1.611

Soluble in chloroform. Slightly soluble in methanol.

Store below +30°C.

2.56E-09mmHg at 25°C

Safety Information

NONH for all modes of transport

3

22-36/37/38

22-24/25

UC3900000

Stable. Combustible. Incompatible with strong oxidizing agents.

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1-(Triphenylphosphoranylidene)-2-propanone Use and Manufacturing

Wittig Reagent

Computed Properties

Molecular Weight:318.3
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:318.117352223
Monoisotopic Mass:318.117352223
Topological Polar Surface Area:17.1
Heavy Atom Count:23
Complexity:383
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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