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Home > Encyclopedia > CYANOMETHYLTRI-N-BUTYLPHOSPHONIUMCHLORIDE

CYANOMETHYLTRI-N-BUTYLPHOSPHONIUMCHLORIDE

CYANOMETHYLTRI-N-BUTYLPHOSPHONIUMCHLORIDE structure

CYANOMETHYLTRI-N-BUTYLPHOSPHONIUMCHLORIDE 

structure
  • CAS No:

    82358-61-0

  • Formula:

    C14H29ClNP

  • Chemical Name:

    CYANOMETHYLTRI-N-BUTYLPHOSPHONIUMCHLORIDE

  • Synonyms:

    Cyanomethyltributylphosphonium;Cyanomethyltri-n-butylphosphonium;Tributyl(cyanomethyl)phosphonium Chloride;(Cyanomethyl)tributylphosphonium Chloride;TRI-N-BUTYLCYANOMETHYLPHOSPHONIUM CHLORIDE;CYANOMETHYLTRI-N-BUTYLPHOSPHONIUM CHLORIDE;Cyanomethyltri-n-butylphosphoniumchloride96+%

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

CYANOMETHYLTRI-N-BUTYLPHOSPHONIUMCHLORIDE Basic Attributes

277.81

277.172607

41943

DTXSID30469166

Characteristics

23.8

97ºC

Safety Information

2811

6.1

26-36/37/39

P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P405, P501

H301

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:277.81
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:277.1726146
Monoisotopic Mass:277.1726146
Topological Polar Surface Area:23.8
Heavy Atom Count:17
Complexity:182
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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