Phosphazene base P<SUB>1</SUB>-<WBR>t-<WBR>Bu-<WBR>tris(tetramethylene) , 97.0%(NT) , 161118-67-8

Synonym(s):
tert-Butylimino-tri(pyrrolidino)phosphorane;BTPP;BTTP

CAS NO.：161118-67-8

Empirical Formula: C16H33N4P

Molecular Weight: 312.43

MDL number: MFCD00214188

PRODUCT Properties

• Melting point: −24 °C(lit.)
• Boiling point: 119-122 °C0.1 mm Hg(lit.)
• Density: 1.022 g/mL at 20 °C(lit.)
• refractive index: n20/D 1.509
• storage temp.: 2-8°C
• form: liquid
• Appearance: Colorless to light yellow Liquid
• BRN: 9100965
• InChI: InChI=1S/C16H33N4P/c1-16(2,3)17-21(18-10-4-5-11-18,19-12-6-7-13-19)20-14-8-9-15-20/h4-15H2,1-3H3
• InChIKey: PVNUIRUAPVSSOK-UHFFFAOYSA-N
• SMILES: CC(C)(N=P(N1CCCC1)(N1CCCC1)N1CCCC1)C

Description and Uses

Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H314
• Precautionary statements: P280-P305+P351+P338-P310
• Hazard Codes: C
• Risk Statements: 34
• Safety Statements: 26-36/37/39-45
• RIDADR: UN 3267 8/PG 2
• WGK Germany: 3
• F: 3-10-34