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Phosphazenium tetrafluoroborate P2-BF4

Product Code:
 
CDX-H0011
Product Group:
 
Other Biochemicals
Supplier:
 
Chemodex
Regulatory Status:
 
RUO
Shipping:
 
Ambient
Storage:
 
Short term: +4°C. Long term: -20°C
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Chemical Structure
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Chemical Structure

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CDX-H0011-G0011 g£73.00
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CDX-H0011-G0055 g£165.00
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CDX-H0011-G02525 g£622.00
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This product comes from: Switzerland.
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Further Information

Alternate Names/Synonyms:
1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate; Bis[tris(dimethylamino)phosphoranylidene]ammonium tetrafluoroborate
Appearance:
Colourless crystalline.
CAS:
137334-98-6
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS05
Handling Advice:
Keep cool and dry.Protect from light and moisture.
Hazards:
H314
InChi:
InChI=1S/C12H36N7P2.BF3.FH/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12;2-1(3)4;/h1-12H3;;1H/q+1;;/p-1
InChiKey:
SYPBGESNHYICBX-UHFFFAOYSA-M
Long Description:
Chemical. CAS: 137334-98-6. Formula: C12H36BF4N7P2. MW: 427.21. Synthetic A phase transfer catalyst directing enolate alkylation towards O-substitution. Starting material for preparing the corresponding fluoride, a very reactive naked fluoride, with KF.
MDL:
MFCD00216714
Molecular Formula:
C12H36BF4N7P2
Molecular Weight:
427.21
Package Type:
Vial
Precautions:
P280, P305, P351, P338, P310
Product Description:
A phase transfer catalyst directing enolate alkylation towards O-substitution. Starting material for preparing the corresponding fluoride, a very reactive naked fluoride, with KF.
Purity:
>98% (Titration)
Signal word:
Danger
SMILES:
[F-].FB(F)F.CN(C)[P+](N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
Solubility Chemicals:
Soluble in THF.
Source / Host:
Synthetic
Transportation:
Non-hazardous
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.

References

(1) R. Schwesinger, et al.; Angew. Chem. Int. Ed. Engl. 103, 1372 (1991) | (2) E.V. Dehmlow & R. Richter; Chem. Ber. 126, 2765 (1993) | (3) E.V. Dehmlow & U. Fastabend; J. Chem. Soc. Chem. Commun. 1993, 1241 (1993) | (4) R. Schwesinger, et al.; Chem. Eur. J. 12, 429 (2006)