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Tris(2-cyanoethyl)phosphine

Tris(2-cyanoethyl)phosphine structure

Tris(2-cyanoethyl)phosphine 

structure
  • CAS No:

    4023-53-4

  • Formula:

    C9H12N3P

  • Chemical Name:

    Tris(2-cyanoethyl)phosphine

  • Synonyms:

    Propanenitrile,3,3′,3′′-phosphinidynetris-;Propionitrile,3,3′,3′′-phosphinidynetri-;Propionitrile,3,3′,3′-phosphinidynetri-;3,3′,3′′-Phosphinidynetris[propanenitrile];Phosphine,tris(2-cyanoethyl)-;Tris(2-cyanoethyl)phosphine;Tris(β-cyanoethyl)phosphine;NSC 41940;3,3′,3′′-Phosphinetriyltripropanenitrile

  • Categories:

    Organic Chemistry  >  Phosphines

Tris(2-cyanoethyl)phosphine Basic Attributes

193.19

193.19

223-687-0

41940

DTXSID2063268

2926909090

Characteristics

71.4

2.20934

white crystal

97 °C

235°C0,9mm

235°C/0.9mm

soluble in DMSO, and DMF. Insoluble in water.

1.71E-07mmHg at 25°C

Safety Information

II

6.1

UN3464

20/21/22-36/37/38

36/37/39-45-36-26

Xi

P260, P261, P264, P270, P271, P280, P284, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P311, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (83.33%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P271, P280, P281, P284, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P308+P313, P310, P311, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Tris(2-cyanoethyl)phosphine Use and Manufacturing

Propanenitrile, 3,3',3''-phosphinidynetris-: ACTIVE

Computed Properties

Molecular Weight:193.19
XLogP3:-1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:193.07688439
Monoisotopic Mass:193.07688439
Topological Polar Surface Area:71.4
Heavy Atom Count:13
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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