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Tris(pentafluorophenyl)borane

Tris(pentafluorophenyl)borane structure

Tris(pentafluorophenyl)borane 

structure
  • CAS No:

    1109-15-5

  • Formula:

    C18BF15

  • Chemical Name:

    Tris(pentafluorophenyl)borane

  • Synonyms:

    Borane,tris(2,3,4,5,6-pentafluorophenyl)-;Borane,tris(pentafluorophenyl)-;Tris(2,3,4,5,6-pentafluorophenyl)borane;Tris(pentafluorophenyl)borane;Perfluorotriphenylboron;Tris(pentafluorophenyl)boron;Tri(pentafluorophenyl)boron;Tris(perfluorophenyl)borane;Tri(perfluorophenyl)borane;BF 15;Tris(perfluorophenyl)boron

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

white powder

Tris(pentafluorophenyl)borane Basic Attributes

511.98

511.98

2931347

-0

I3WU5E2578

DTXSID6074594

29039990

Characteristics

0

4.28930

White to light yellow-beige Powder

0.73 g/mL at 20 °C

126-131 °C

327.3±42.0 °C(Predicted)

7 °C

n 20/D 1.41

Soluble in hexane, chloroform, dichloromethane, toluene, and polar solvents.

0.000939mmHg at 25°C

Safety Information

III

6.1

UN 1268 3/PG 2

3

36/37/38-25-67-65-50/53-38-11

60-61-62-45-37/39-26-36

Xi,T,N,Xn,F

P261-P305 + P351 + P338

H315-H319-H335

|Danger|H301 (98.28%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 58 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H301 (10.42%): Toxic if swallowed [Danger Acute toxicity, oral]|Aggregated GHS information provided by 48 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

tris(pentafluorophenyl)borane

Tris(pentafluorophenyl)borane Use and Manufacturing

Uses

Catalyst in organic transformations; cocatalyst with group IV metallocene alkyls in olefin polymerization.

Borane, tris(2,3,4,5,6-pentafluorophenyl)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:512.0
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:3
Exact Mass:511.9853526
Monoisotopic Mass:511.9853526
Heavy Atom Count:34
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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