52586
1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate
≥98.0% (T)
Manufacturer: Sigma Aldrich
CAS Number: 137334-98-6
Synonym(S): Bis[tris(dimethylamino)phosphoranylidene]ammonium tetrafluoroborate, Phosphazenium tetrafluoroborate P2-BF4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 52586-5-G | In Stock | ₹ 14,916.85 |
52586 - 5 G
In Stock
Quantity
1
Base Price: ₹ 14,916.85
GST (18%): ₹ 2,685.033
Total Price: ₹ 17,601.883
Assay
≥98.0% (T)
form
solid
mp
≥260 °C (lit.)
SMILES string
F[B-](F)(F)F.CN(C)P(=[N+]=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI
1S/C12H36N7P2.BF4/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)5/h1-12H3;/q+1;-1
InChI key
DPIDWCQJGWFENO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate >=98.0% (T) | 137334-98-6 | MFCD00216714 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,373.28 | |
 | 1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate | Sigma Aldrich | ₹ 14,916.85 | |
 | 137334-98-6 | 1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate | A2B Chem | ₹ 4,449.12 - ₹ 79,228.56 |
Related Products
Description
- Application: Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases
- Other Notes: Phase transfer catalyst directing enolate alkylation towards O-substitution[1]; Starting material for preparing the corresponding fluoride, an extremely reactive naked fluoride, with KF[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
Supplementary Hazards
EUH014
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: ≥98.0% (T)
form: solid
mp: ≥260 °C (lit.)
SMILES string: F[B-](F)(F)F.CN(C)P(=[N+]=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI: 1S/C12H36N7P2.BF4/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)5/h1-12H3;/q+1;-1
InChI key: DPIDWCQJGWFENO-UHFFFAOYSA-N
Assay:
≥98.0% (T)
form:
solid
mp:
≥260 °C (lit.)
SMILES string:
F[B-](F)(F)F.CN(C)P(=[N+]=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI:
1S/C12H36N7P2.BF4/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)5/h1-12H3;/q+1;-1
InChI key:
DPIDWCQJGWFENO-UHFFFAOYSA-N
Assay: __
form: __
mp: 290 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
290 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Assay: ≥99.9% (GC)
form: liquid
mp: -70 °C
SMILES string: COC(=O)C(C)(C)C
InChI: __
InChI key: __
Assay:
≥99.9% (GC)
form:
liquid
mp:
-70 °C
SMILES string:
COC(=O)C(C)(C)C
InChI:
__
InChI key:
__
Assay: ≥99.9% (GC)
form: liquid
mp: -70 °C
SMILES string: COC(=O)C(C)(C)C
InChI: __
InChI key: __
Assay:
≥99.9% (GC)
form:
liquid
mp:
-70 °C
SMILES string:
COC(=O)C(C)(C)C
InChI:
__
InChI key:
__