Phosphazenium tetrafluoroborate P2-BF4
| Code | Size | Price |
|---|
| CDX-H0011-G001 | 1 g | £72.00 |
Quantity:
| CDX-H0011-G005 | 5 g | £164.00 |
Quantity:
| CDX-H0011-G025 | 25 g | £621.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20°C
Documents
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)
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