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Home > Encyclopedia > 1-Chloro-3-(triphenylphosphoranylidene)-2-propanone

1-Chloro-3-(triphenylphosphoranylidene)-2-propanone

1-Chloro-3-(triphenylphosphoranylidene)-2-propanone structure

1-Chloro-3-(triphenylphosphoranylidene)-2-propanone 

structure
  • CAS No:

    13605-66-8

  • Formula:

    C21H18ClOP

  • Chemical Name:

    1-Chloro-3-(triphenylphosphoranylidene)-2-propanone

  • Synonyms:

    2-Propanone,1-chloro-3-(triphenylphosphoranylidene)-;1-Chloro-3-(triphenylphosphoranylidene)-2-propanone;(3-Chloroacetonylidene)triphenylphosphorane;NSC 146374;1-Chloro-3-(triphenylphosphoranylidene)acetone;1-Chloro-3-(triphenyl-λ5-phosphanylidene)propan-2-one;3-Chloro-2-oxopropylidene triphenylphosphorane

1-Chloro-3-(triphenylphosphoranylidene)-2-propanone Basic Attributes

352.79400

352.79

146374

DTXSID80301784

2931900090

Characteristics

26.88000

3.59060

1.21g/cm3

179-180 °C

503.5ºC at 760mmHg

258.3ºC

1.617

2.88E-10mmHg at 25°C

Safety Information

Xi

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:352.8
XLogP3:4.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:352.0783799
Monoisotopic Mass:352.0783799
Topological Polar Surface Area:17.1
Heavy Atom Count:24
Complexity:402
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-Chloro-3-(triphenylphosphoranylidene)-2-propanone

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