Trioctylphosphine , 90% , 4731-53-7

Synonym(s):
P(Oct)₃;TOP

CAS NO.：4731-53-7

Empirical Formula: C24H51P

Molecular Weight: 370.64

MDL number: MFCD00015298

EINECS: 225-234-2

PRODUCT Properties

• Melting point: 30°C
• Boiling point: 284-291 °C50 mm Hg(lit.)
• Density: 0.831 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.468(lit.)
• Flash point: 297 °F
• form: Powder or Crystalline Powder
• color: White to off-white
• Specific Gravity: 0.831
• Water Solubility: Immiscible with water.
• Sensitive: Air Sensitive
• Hydrolytic Sensitivity: 8: reacts rapidly with moisture, water, protic solvents
• BRN: 1776995
• InChI: InChI=1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
• InChIKey: RMZAYIKUYWXQPB-UHFFFAOYSA-N
• SMILES: P(CCCCCCCC)(CCCCCCCC)CCCCCCCC
• CAS DataBase Reference: 4731-53-7(CAS DataBase Reference)
• EPA Substance Registry System: Phosphine, trioctyl- (4731-53-7)

Description and Uses

Tri-n-octylphosphine is used for coating zinc sulfide shells on cadmium-selenium quantum dot core by successive ionic layer adsorption and reaction method. It acts as a precursor to trioctylphosphine oxide. Further, it is used as a solvent for cadmium and selenium precursors. It also serves as a common reagent in the chemical synthesis of nanoparticles. It acts as a precursor to trioctylphosphine oxide.

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H314
• Precautionary statements: P280-P301+P330+P331-P303+P361+P353-P305+P351+P338
• Hazard Codes: C,Xi
• Risk Statements: 34-36/37/38
• Safety Statements: 26-36/37/39-45-37/39
• RIDADR: UN 1760 8/PG 2
• WGK Germany: 2
• RTECS: SZ3450000
• F: 10-13-23
• TSCA: Yes
• HazardClass: 8
• PackingGroup: II
• HS Code: 29310099