Tri-tert-butylphosphine
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Tri-tert-butylphosphine
structure -
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CAS No:
13716-12-6
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Formula:
C12H27P
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Chemical Name:
Tri-tert-butylphosphine
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Synonyms:
Phosphine,tris(1,1-dimethylethyl)-;Phosphine,tri-tert-butyl-;Tris(1,1-dimethylethyl)phosphine;Tri-tert-butylphosphine;Tris(tert-butyl)phosphine
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CAS No:
Characteristics
0
4.50
clear liquid (in 10% Hexane)
0.861 g/mL at 25 °C
19-23 °C
102-103 °C13 mm Hg(lit.)
1 °F
insoluble
Flammables area
0.105mmHg at 25°C
Safety Information
I
4.2
UN 2846 4.2/PG 1
3
17-34-67-65-63-48/20-11
26-45-62-36/37/39-25-43-27-16
F,C
P210-P280-P301 + P310-P302 + P334-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338-P331-P422
H225-H250-H304-H314-H336-H361d-H373
|Danger|H250 (97.92%): Catches fire spontaneously if exposed to air [Danger Pyrophoric liquids; Pyrophoric solids]|P210, P222, P260, P264, P280, P301+P330+P331, P302+P334, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P405, P422, and P501|Aggregated GHS information provided by 48 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Tri-tert-butylphosphine Use and Manufacturing
The preferred ligand for the palladium-catalyzed coupling reaction between arylboronic acid and hydroxyquinone phenyl iodide. It can also be used together with Pd(dba) for α-arylation of trimethylsilyl enol ether and aryl halide.
Computed Properties
Molecular Weight:202.32
XLogP3:2.9
Rotatable Bond Count:3
Exact Mass:202.185037859
Monoisotopic Mass:202.185037859
Heavy Atom Count:13
Complexity:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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