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Home > Encyclopedia > bis[tris(dimethylamino)-λ5-phosphanylidene]azanium,tetrafluoroborate

bis[tris(dimethylamino)-λ5-phosphanylidene]azanium,tetrafluoroborate

bis[tris(dimethylamino)-λ<sup>5</sup>-phosphanylidene]azanium,tetrafluoroborate structure

bis[tris(dimethylamino)-λ5-phosphanylidene]azanium,tetrafluoroborate 

structure
  • CAS No:

    137334-98-6

  • Formula:

    C12H36BF4N7P2

  • Chemical Name:

    bis[tris(dimethylamino)-λ5-phosphanylidene]azanium,tetrafluoroborate

  • Synonyms:

    Phosphazenium tetrafluoroborate P2-BF4; Bis[tris(dimethylamino)phosphoranylidene]ammonium tetrafluoroborate; 1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate; bis[tris(dimethylamino)-$l^{5}-phosphanylidene]azanium;

bis[tris(dimethylamino)-λ5-phosphanylidene]azanium,tetrafluoroborate Basic Attributes

427.21300

427.2536610

DTXSID70473328

Characteristics

39.06000

2.61560

≥260ºC

Safety Information

UN 3261 8/PG 2

R36/37/38; R34; R14

S26; S36; S45; S36/37/39; S27

Xi; C

P280; P305 + P351 + P338; P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:427.22
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:7
Exact Mass:427.2536610
Monoisotopic Mass:427.2536610
Topological Polar Surface Area:31.8
Heavy Atom Count:26
Complexity:312
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of bis[tris(dimethylamino)-λ5-phosphanylidene]azanium,tetrafluoroborate

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