ChemicalBook--->CAS DataBase List--->1439-36-7

1439-36-7

1439-36-7 Structure

1439-36-7 Structure
IdentificationMore
[Name]

(ACETYLMETHYLENE)TRIPHENYLPHOSPHORANE
[CAS]

1439-36-7
[Synonyms]

1-TRIPHENYLPHOSPHANYLIDENE-PROPAN-2-ONE
1-(TRIPHENYLPHOSPHORANYLIDENE)-2-PROPANONE
(ACETYLMETHYLENE)TRIPHENYLPHOSPHORANE
AURORA KA-1177
(METHYLCARBONYLMETHYLENE)TRIPHENYLPHOSPHORANE
triphenylphosphoranylidene-2-propanon
triphenylphosphoranylidene-2-propanone
1-(triphenylphosphoranylidene)acetone
2-Propanone, 1-(triphenylphosphoranylidene)-
2-Propanone, triphenylphosphoranylidene.
(Acetylylmethylene)triphenylphosphorane, 99 %
(2-Oxopropylidene)triphenylphosphorane
Triphenyl(2-oxopropylidene)phosphorane
[EINECS(EC#)]

215-878-2
[Molecular Formula]

C21H19OP
[MDL Number]

MFCD00008774
[Molecular Weight]

318.35
[MOL File]

1439-36-7.mol
Chemical PropertiesBack Directory
[Appearance]

white to light beige crystalline powder
[Melting point ]

203-205 °C (lit.)
[Boiling point ]

478.5±28.0 °C(Predicted)
[density ]

1.14
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

Soluble in chloroform. Slightly soluble in methanol.
[form ]

Powder
[color ]

White to off-white
[Stability:]

Stable. Combustible. Incompatible with strong oxidizing agents.
[Sensitive ]

Air Sensitive
[BRN ]

750077
[InChI]

InChI=1S/C21H19OP/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3
[InChIKey]

KAANTNXREIRLCT-UHFFFAOYSA-N
[SMILES]

C(=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)C
[CAS DataBase Reference]

1439-36-7(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Risk Statements ]

R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[RTECS ]

UC3900000
[HS Code ]

29319090
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

white to light beige crystalline powder
[Uses]

(Acetylmethylene)triphenylphosphorane is used as a Wittig reagent in synthetic chemistry, especially for the synthesis of functionalized pyrrolidines and cyclobutanones. It plays as a vital role in asymmetric allylboration for enantioselective synthesis of (+)-awajanomycin.It is also employed as a reactant in the preparation of 1,2-dioxanes with antitrypanosomal activity. Further, it is used in the preparation of amphibian pyrrolizidine alkaloids through allylic aminations and silicon-containing acyclic dienone musk odorants. In addition to this, it is involved in Domino Suzuki/Heck coupling reactions to prepare fluorenylidenes.
[Uses]

Wittig Reagent
[reaction suitability]

reaction type: C-C Bond Formation
[Synthesis]

The preparative method of (Acetylmethylene)triphenylphosphorane: treatment of Triphenylphosphine with chloro- or Bromoacetone provides the phosphonium salt (eq 1). Deprotonation with a weak base such as bicarbonate in cold water provides the crude ylide which may by isolated by filtration.
(ACETYLMETHYLENE)TRIPHENYLPHOSPHORANE
[storage]

Handling, Storage, and Precautions: may be handled in atmosphere for short periods; will decompose in water at pH > 9.
Spectrum DetailBack Directory
[Spectrum Detail]

(ACETYLMETHYLENE)TRIPHENYLPHOSPHORANE(1439-36-7)MS
(ACETYLMETHYLENE)TRIPHENYLPHOSPHORANE(1439-36-7)1HNMR
(ACETYLMETHYLENE)TRIPHENYLPHOSPHORANE(1439-36-7)IR1
(ACETYLMETHYLENE)TRIPHENYLPHOSPHORANE(1439-36-7)IR2
(ACETYLMETHYLENE)TRIPHENYLPHOSPHORANE(1439-36-7)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

1-Triphenylphosphoranylidene-2-propanone, 99%(1439-36-7)
[Alfa Aesar]

(Acetylmethylene)triphenylphosphorane, 99%(1439-36-7)
[Sigma Aldrich]

1439-36-7(sigmaaldrich)
[TCI AMERICA]

(Acetylmethylene)triphenylphosphorane,>98.0%(GC)(1439-36-7)
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