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Merck
CN

749508

(2-Ammonioethyl)diisopropylphosphonium bis(tetrafluoroborate)

97%

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About This Item

Empirical Formula (Hill Notation):
C8H22B2F8NP
Molecular Weight:
336.85
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352101
MDL number:
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InChI

1S/C8H20NP.2BF4/c1-7(2)10(6-5-9)8(3)4;2*2-1(3,4)5/h7-8H,5-6,9H2,1-4H3;;/q;2*-1/p+2

SMILES string

F[B-](F)(F)F.F[B-](F)(F)F.CC(C)[PH+](CC[NH3+])C(C)C

InChI key

FRNNRBJVGVIOPD-UHFFFAOYSA-P

assay

97%

form

solid

reaction suitability

reaction type: Buchwald-Hartwig Cross Coupling Reaction, reaction type: Heck Reaction, reaction type: Hiyama Coupling, reaction type: Negishi Coupling, reaction type: Sonogashira Coupling, reaction type: Stille Coupling, reaction type: Suzuki-Miyaura Coupling, reagent type: ligand

mp

190-195 °C

functional group

phosphine

pictograms

Corrosion

signalword

Danger

hcodes

Hazard Classifications

Eye Dam. 1 - Skin Corr. 1B

Storage Class

8A - Combustible corrosive hazardous materials

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

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