79416
Phosphazene base P2-t-Bu solution
~2.0 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 111324-03-9
Synonym(S): 1-tert-Butyl-2,2,4,4,4-pentakis(dimethylamino)-2λ5,4λ5-catenadi(phosphazene)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | 79416-1-ML | In Stock | ₹ 4,405.78 |
| 5 ML | 79416-5-ML | In Stock | ₹ 21,628.35 |
| 25 ML | 79416-25-ML | In Stock | ₹ 46,536.68 |
79416 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 4,405.78
GST (18%): ₹ 793.04
Total Price: ₹ 5,198.82
form
solution
Quality Level
100
concentration
~2.0 M in THF
SMILES string
CN(C)P(=NC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N(C)C
InChI
1S/C14H39N7P2/c1-14(2,3)15-22(17(4)5,18(6)7)16-23(19(8)9,20(10)11)21(12)13/h1-13H3
InChI key
CJTQESMNKMUZAO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phosphazene base P2-t-Bu solution | Sigma Aldrich | ₹ 4,405.78 - ₹ 46,536.68 | |
 | 111324-03-9 | Phosphazene base P2-t-Bu solution | A2B Chem | -- |
Related Products
Description
- Application: Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases
- Other Notes: Extremely strong and hindered neutral nitrogen base; it is about 109 times more basic than DBU [pKa (DMSO) 21.45]. Stable to hydrolysis and unaffected by alkylating agents[1]; Highly selective base[2]; Deprotonation of phosphines[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P201 - P210 - P233 - P280 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Carc. 2 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3
Target Organs
Respiratory system
Supplementary Hazards
EUH018,EUH019
WGK
WGK 3
Flash Point(F)
1.4 °F
Flash Point(C)
-17 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: solution
Quality Level: 100
concentration: ~2.0 M in THF
SMILES string: CN(C)P(=NC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N(C)C
InChI: 1S/C14H39N7P2/c1-14(2,3)15-22(17(4)5,18(6)7)16-23(19(8)9,20(10)11)21(12)13/h1-13H3
InChI key: CJTQESMNKMUZAO-UHFFFAOYSA-N
form:
solution
Quality Level:
100
concentration:
~2.0 M in THF
SMILES string:
CN(C)P(=NC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N(C)C
InChI:
1S/C14H39N7P2/c1-14(2,3)15-22(17(4)5,18(6)7)16-23(19(8)9,20(10)11)21(12)13/h1-13H3
InChI key:
CJTQESMNKMUZAO-UHFFFAOYSA-N
form: liquid
Quality Level: 100
concentration: __
SMILES string: CCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI: 1S/C12H35N7P2/c1-12-13-20(15(2)3,16(4)5)14-21(17(6)7,18(8)9)19(10)11/h12H2,1-11H3
InChI key: CFUKEHPEQCSIOM-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
concentration:
__
SMILES string:
CCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI:
1S/C12H35N7P2/c1-12-13-20(15(2)3,16(4)5)14-21(17(6)7,18(8)9)19(10)11/h12H2,1-11H3
InChI key:
CFUKEHPEQCSIOM-UHFFFAOYSA-N
form: liquid
Quality Level: 100
concentration: __
SMILES string: CCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI: 1S/C12H35N7P2/c1-12-13-20(15(2)3,16(4)5)14-21(17(6)7,18(8)9)19(10)11/h12H2,1-11H3
InChI key: CFUKEHPEQCSIOM-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
concentration:
__
SMILES string:
CCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI:
1S/C12H35N7P2/c1-12-13-20(15(2)3,16(4)5)14-21(17(6)7,18(8)9)19(10)11/h12H2,1-11H3
InChI key:
CFUKEHPEQCSIOM-UHFFFAOYSA-N
form: solid
Quality Level: 100
concentration: __
SMILES string: CC(C=C1C)=CC(C)=C1C2=C3C(C=CC=C3)=[N+](C)C4=CC=CC=C42.F[B-](F)(F)F
InChI: 1S/C23H22N.BF4/c1-15-13-16(2)22(17(3)14-15)23-18-9-5-7-11-20(18)24(4)21-12-8-6-10-19(21)23;2-1(3,4)5/h5-14H,1-4H3;/q+1;-1
InChI key: KKMWMXQQOIIJIZ-UHFFFAOYSA-N
form:
solid
Quality Level:
100
concentration:
__
SMILES string:
CC(C=C1C)=CC(C)=C1C2=C3C(C=CC=C3)=[N+](C)C4=CC=CC=C42.F[B-](F)(F)F
InChI:
1S/C23H22N.BF4/c1-15-13-16(2)22(17(3)14-15)23-18-9-5-7-11-20(18)24(4)21-12-8-6-10-19(21)23;2-1(3,4)5/h5-14H,1-4H3;/q+1;-1
InChI key:
KKMWMXQQOIIJIZ-UHFFFAOYSA-N