| Identification | Back Directory | [Name]
PHOSPHAZENE BASE P1-T-BU | [CAS]
81675-81-2 | [Synonyms]
PHOSPHAZENE BASE P1-T-BU
Phosphazene base P1-t-Bu >=97.0% (GC)
PHOSPHAZENE BASE P1-T-BU ON POLYSTYRENE
N-tert-butyl-N,N,N,N,N,N-hexa-methylphos
Phosphazene base P1-t-Bu purum, >=97.0% (GC)
TERT-BUTYLIMINO-TRIS(DIMETHYLAMINO)PHOSPHORANE
tert-Butylimino-tris(dimethylamino)phosphorane 98%
N'''-TERT-BUTYL-N,N,N',N',N'',N''-HEXAMETHYLPHOSPHORIMIDIC TRIAMIDE
Phosphorimidic triamide, N'''-(1,1-dimethylethyl)-N,N,N',N',N'',N''-hexamethyl-
tert-Butylimino-tris(dimethylamino)phosphorane, Nμ-tert-Butyl-N,N,Nμ,Nμ,N,N-hexamethylphosphorimidic triamide | [Molecular Formula]
C10H27N4P | [MDL Number]
MFCD00145111 | [MOL File]
81675-81-2.mol | [Molecular Weight]
234.32 |
| Chemical Properties | Back Directory | [Boiling point ]
175 °C(lit.) | [density ]
0.921 g/mL at 25 °C(lit.) | [refractive index ]
n20/D 1.463 | [Fp ]
>230 °F | [form ]
liquid | [BRN ]
4178783 | [InChI]
1S/C10H27N4P/c1-10(2,3)11-15(12(4)5,13(6)7)14(8)9/h1-9H3 || 1S/C10H27N4P/c1-10(2,3)11-15(12(4)5,13(6)7)14(8)9/h1-9H3 | [InChIKey]
YRNOSHBJMBLOSL-UHFFFAOYSA-N | [SMILES]
CN(C)P(N(C)C)(N(C)C)=NC(C)(C)C || CN(C)P(N(C)C)(N(C)C)=NC(C)(C)C |
| Safety Data | Back Directory | [Hazard Codes ]
C,T | [Risk Statements ]
34-46-45 | [Safety Statements ]
26-36/37/39-45-53 | [RIDADR ]
UN 2735 8/PG 2 | [WGK Germany ]
3 | [F ]
3-10-34 | [HazardClass ]
8 | [PackingGroup ]
III | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Carc. 1B
Eye Dam. 1
Muta. 1B
Skin Corr. 1B |
|
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
Sigma-Aldrich
|
| Telephone: |
021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
|