2-(Triphenylphosphoranylidene)acetaldehyde
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2-(Triphenylphosphoranylidene)acetaldehyde
structure -
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CAS No:
2136-75-6
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Formula:
C20H17OP
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Chemical Name:
2-(Triphenylphosphoranylidene)acetaldehyde
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Synonyms:
Acetaldehyde,2-(triphenylphosphoranylidene)-;Acetaldehyde,(triphenylphosphoranylidene)-;2-(Triphenylphosphoranylidene)acetaldehyde;(Formylmethylene)triphenylphosphorane;(Triphenylphosphoranylidene)acetaldehyde;(2-Oxoethylidene)triphenylphosphorane;(Triphenylphosphoranylidene)acetaldehye;2-(Triphenyl-λ5-phosphanylidene)acetaldehyde;29605-16-1;71276-92-1;28900-91-6
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CAS No:
2-(Triphenylphosphoranylidene)acetaldehyde Basic Attributes
304.32
304.32
523797
218-375-6
DTXSID60175622
2931900090
Characteristics
17.1
3.6
Pink to brown Fine Crystalline Powder
1.2±0.1 g/cm3
187 °C (decomp)
472.6°C at 760 mmHg
248.3±29.3 °C
1.615
soluble in Chloroform, Methanol.
Keep Cold
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
Irritant/Keep Cold/Air Sensitive
Stable. Combustible. Incompatible with strong oxidizing agents.
P261-P305 + P351 + P338
H315-H319-H335
|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 47 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:304.3
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:304.101702159
Monoisotopic Mass:304.101702159
Topological Polar Surface Area:17.1
Heavy Atom Count:22
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-(Triphenylphosphoranylidene)acetaldehyde
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