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Tributylphosphane Tributyl phosphine tri-n-Butylphosphine
Tributylphosphine Basic information
Product Name: Tributylphosphine
Synonyms: TRI-N-BUTYLPHOSPHINE (10 WT% IN HEXANE);TRIBUTYL PHOSPHINE (TBP);Tri-n-butylphosphine,99%;Tri-n-butylphosphine,99%(10wt%inhexane);Tri-n-butylphosphine,min.93%;cytop 340;tributylphosphine solution;PBU3
CAS: 998-40-3
MF: C12H27P
MW: 202.32
EINECS: 213-651-2
Product Categories: Catalysis and Inorganic Chemistry;Chemical Synthesis;Phosphine Compounds;organophosphorus ligand;organophosphine ligand;Ligand;Tertiary Phosphines;Mitsunobu Reaction;Phosphine Ligands;Phosphines (Mitsunobu Reaction);Synthetic Organic Chemistry;Achiral Phosphine;Alkyl Phosphine
Mol File: 998-40-3.mol
Tributylphosphine Structure
Tributylphosphine Chemical Properties
Melting point -65 °C
Boiling point 150 °C50 mm Hg(lit.)
density 0.81 g/mL at 25 °C(lit.)
vapor density 9 (vs air)
refractive index n20/D 1.462(lit.)
Fp 99 °F
storage temp. 2-8°C
form liquid
color Clear colorless to pale yellow
Specific Gravity 0.820 (20/4℃)
Water Solubility insoluble
Sensitive Moisture Sensitive/Air Sensitive
BRN 1738261
Stability: Stable, but pyrophoric - spontaneously inflammable in air. Incompatible with oxidizing agents. Moisture sensitive.
InChIKey TUQOTMZNTHZOKS-UHFFFAOYSA-N
CAS DataBase Reference 998-40-3(CAS DataBase Reference)
NIST Chemistry Reference Phosphine, tributyl-(998-40-3)
EPA Substance Registry System Phosphine, tributyl- (998-40-3)
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