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Home > Encyclopedia > Tetrabutylphosphonium benzotriazolate

Tetrabutylphosphonium benzotriazolate

Tetrabutylphosphonium benzotriazolate structure

Tetrabutylphosphonium benzotriazolate 

structure
  • CAS No:

    109348-55-2

  • Formula:

    C16H36P.C6H4N3

  • Chemical Name:

    Tetrabutylphosphonium benzotriazolate

  • Synonyms:

    Phosphonium,tetrabutyl-,salt with 1H-benzotriazole (1:1);1H-Benzotriazole,ion(1-),tetrabutylphosphonium;Tetrabutylphosphonium benzotriazolate;Zeonet PB;Hishicolin PX 4BT;110750-62-4;179607-48-8

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Tetrabutylphosphonium benzotriazolate Basic Attributes

378.6 g/mol

378.30381032 g/mol

600-912-4

Characteristics

41.6 Ų

Safety Information

|Warning|H302 (13.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P332+P313, P362, P363, and P501|Aggregated GHS information provided by 15 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Tetrabutylphosphonium benzotriazolate Use and Manufacturing

Phosphonium, tetrabutyl-, salt with 1H-benzotriazole (1:1): ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:378.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:12
Exact Mass:378.30381032
Monoisotopic Mass:378.30381032
Topological Polar Surface Area:41.6
Heavy Atom Count:26
Formal Charge:1
Complexity:209
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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