1-(Triphenylphosphoranylidene)-2-propanone
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1-(Triphenylphosphoranylidene)-2-propanone
structure -
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CAS No:
1439-36-7
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Formula:
C21H19OP
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Chemical Name:
1-(Triphenylphosphoranylidene)-2-propanone
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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
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CAS No:
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.
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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1-(Triphenylphosphoranylidene)-2-propanone
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