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Home > Encyclopedia > 2-(Triphenylphosphoranylidene)acetaldehyde

2-(Triphenylphosphoranylidene)acetaldehyde

2-(Triphenylphosphoranylidene)acetaldehyde structure

2-(Triphenylphosphoranylidene)acetaldehyde 

structure
  • CAS No:

    2136-75-6

  • Formula:

    C20H17OP

  • Chemical Name:

    2-(Triphenylphosphoranylidene)acetaldehyde

  • 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

  • Categories:

    Pharmaceutical Intermediates  >  Genitourinary Agents

Description

pink to brown crystalline powder

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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