79412
Phosphazene base P1-t-Oct
≥97.0%
Manufacturer: Sigma Aldrich
CAS Number: 161118-69-0
Synonym(S): tert-Octylimino-tris(dimethylamino)phosphorane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 79412-5-ML | In Stock | ₹ 24,821.73 |
79412 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 24,821.73
GST (18%): ₹ 4,467.911
Total Price: ₹ 29,289.641
Quality Level
100
Assay
≥97.0%
form
liquid
refractive index
n20/D 1.474
bp
68 °C/0.05 mmHg (lit.)
SMILES string
CN(C)P(=NC(C)(C)CC(C)(C)C)(N(C)C)N(C)C
InChI
1S/C14H35N4P/c1-13(2,3)12-14(4,5)15-19(16(6)7,17(8)9)18(10)11/h12H2,1-11H3
InChI key
DSCJCKAURXOQPX-UHFFFAOYSA-N
Related Products
Description
- Application: Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases
- Other Notes: Sterically hindered, neutral nitrogen base with similar basicity as BEMP (Cat. No. 20025)[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Skin Corr. 1B
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
Quality Level: 100
Assay: ≥97.0%
form: liquid
refractive index: n20/D 1.474
bp: 68 °C/0.05 mmHg (lit.)
SMILES string: CN(C)P(=NC(C)(C)CC(C)(C)C)(N(C)C)N(C)C
InChI: 1S/C14H35N4P/c1-13(2,3)12-14(4,5)15-19(16(6)7,17(8)9)18(10)11/h12H2,1-11H3
InChI key: DSCJCKAURXOQPX-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97.0%
form:
liquid
refractive index:
n20/D 1.474
bp:
68 °C/0.05 mmHg (lit.)
SMILES string:
CN(C)P(=NC(C)(C)CC(C)(C)C)(N(C)C)N(C)C
InChI:
1S/C14H35N4P/c1-13(2,3)12-14(4,5)15-19(16(6)7,17(8)9)18(10)11/h12H2,1-11H3
InChI key:
DSCJCKAURXOQPX-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solution
refractive index: __
bp: __
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
Quality Level:
100
Assay:
__
form:
solution
refractive index:
__
bp:
__
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
Quality Level: 100
Assay: ≥98.0% (NT)
form: liquid
refractive index: n20/D 1.492 (lit.)n20/D 1.492
bp: 96 °C/0.05 mmHg (lit.)
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
Quality Level:
100
Assay:
≥98.0% (NT)
form:
liquid
refractive index:
n20/D 1.492 (lit.)n20/D 1.492
bp:
96 °C/0.05 mmHg (lit.)
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
Quality Level: 100
Assay: __
form: liquid
refractive index: __
bp: __
SMILES string: CN(C)P(=NP(=NC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI: 1S/C22H63N13P4/c1-22(2,3)23-36(24-37(27(4)5,28(6)7)29(8)9,25-38(30(10)11,31(12)13)32(14)15)26-39(33(16)17,34(18)19)35(20)21/h1-21H3
InChI key: NSRBCQCXZAYQHF-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
liquid
refractive index:
__
bp:
__
SMILES string:
CN(C)P(=NP(=NC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI:
1S/C22H63N13P4/c1-22(2,3)23-36(24-37(27(4)5,28(6)7)29(8)9,25-38(30(10)11,31(12)13)32(14)15)26-39(33(16)17,34(18)19)35(20)21/h1-21H3
InChI key:
NSRBCQCXZAYQHF-UHFFFAOYSA-N