Product Name: Tri-tert-butylphosphine
Synonyms: Phosphine, tris(1,1-dimethylethyl)-;TRI-TERT-BUTYL-PHOSPHANE;TRI-TERT-BUTYLPHOSPHINE;TRI-T-BUTYLPHOSPHINE;tris(1,1-dimethylethyl)phosphine;TRI-TERT-BUTYLPHOSPHINE, 1M IN TOLUENE;TRI-TERT-BUTYLPHOSPHINE, TECH., 90%;TERT-BUTYLPHOSPHINE, ELEC. GR., 99.9995%
CAS: 13716-12-6
MF: C12H27P
MW: 202.32
EINECS: 237-266-4
Product Categories: Phosphines;pharmacetical;Ligand;API intermediates;Mitsunobu Reaction;Phosphine Ligands;Phosphines (Mitsunobu Reaction);Synthetic Organic Chemistry;Basic Phosphine LigandsCatalysis and Inorganic Chemistry;Catalysis and Inorganic Chemistry;Cross-Coupling;Phosphine Ligands;Phosphorus Compounds;organophosphorus ligand;organophosphine ligand;OLED materials,pharm chemical,electronic;Achiral Phosphine;Alkyl Phosphine
Mol File: 13716-12-6.mol
Tri-tert-butylphosphine Structure
Tri-tert-butylphosphine Chemical Properties
Melting point 30-35 °C(lit.)
Boiling point 102-103 °C13 mm Hg(lit.)
density 0.861 g/mL at 25 °C
Fp 1 °F
storage temp. Flammables area
Water Solubility insoluble
Sensitive Air & Moisture Sensitive
CAS DataBase Reference 13716-12-6(CAS DataBase Reference)
NIST Chemistry Reference Tri-tert-butylphosphine(13716-12-6)
Safety Information
Hazard Codes F,C
Risk Statements 17-34-67-65-63-48/20-11
Safety Statements 26-45-62-36/37/39-25-43-27-16
RIDADR UN 2846 4.2/PG 1
WGK Germany 3
F 10-19-23
HazardClass 4.2
PackingGroup I