Newblue CHEM Tributylphosphine

Tributylphosphine Basic information
Product Name: Tributylphosphine
Synonyms: Tri-n-butylphosphine,99%;Tri-n-butylphosphine,99%(10wt%inhexane);Tri-n-butylphosphine,min.93%;cytop 340;tributylphosphine solution;PBU3;TRI-N-BUTYLPHOSPHINE OR PHOSPHINE, TRIBUTYL;Tibutylphosphine
CAS: 998-40-3
MF: C12H27P
MW: 202.32
EINECS: 213-651-2
Product Categories: Tertiary Phosphines;Ligand;Mitsunobu Reaction;Phosphine Ligands;Phosphines (Mitsunobu Reaction);Synthetic Organic Chemistry;organophosphorus ligand;organophosphine ligand;Catalysis and Inorganic Chemistry;Chemical Synthesis;Phosphine Compounds;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
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)
Safety Information
Hazard Codes  Xi,F,C,T
Risk Statements  36/38-34-21/22-17-11-37-36/37/38-61
Safety Statements  41-36/37/39-26-16-45-43-17-5-53
RIDADR  UN 3254 4.2/PG 1
WGK Germany  3
RTECS  SZ3270000
F  10-13-23
TSCA  Yes
HazardClass  4.2
PackingGroup  I