Chemical Properties of Phosphine, tris(4-methylphenyl)- (CAS 1038-95-5)

InChI

InChI=1S/C21H21P/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3

InChI Key

WXAZIUYTQHYBFW-UHFFFAOYSA-N

Formula

C21H21P

SMILES

Cc1ccc(P(c2ccc(C)cc2)c2ccc(C)cc2)cc1

Molecular Weight¹

304.37

CAS

1038-95-5

Other Names

• Phosphine, tri-p-tolyl-
• Tri-p-tolylphosphine
• Tris(p-tolyl)phosphine
• Tris(4-methylphenyl)phosphine
• Tris(4-tolyl)phosphine
• Phosphorus, tri-p-tolyl
• tri-(4-Methylphenyl)phosphine
• tri(4-Tolyl)phosphine
• Phosphine, tris(p-tolyl)-
• Tri-para-tolylphosphine
• Tris(p-methylphenyl)phosphine
• NSC 97371

• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Phosphine, tris(4-methylphenyl)-.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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