Tris(4-methoxyphenyl)phosphine

C21H21O3PCAS 855-38-9352.37 g/mol

OPOO
EtherPhosphine

Properties

Molecular formula
C21H21O3P
Molar mass
352.37 g/mol
Exact mass
352.1228 Da
Melting point
131 °C
logP
3.47Crippen estimate
Polar surface area
27.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
6

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
855-38-9
SMILES
COc1ccc(P(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1
InChIKey
UYUUAUOYLFIRJG-UHFFFAOYSA-N
InChI
InChI=1S/C21H21O3P/c1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21/h4-15H,1-3H3

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Names and synonyms

12 names
  • Phosphine, tris(4-methoxyphenyl)-
  • Phosphine, tris(p-methoxyphenyl)-
  • Tri-p-anisylphosphine
  • Tris(p-methoxyphenyl)phosphine
  • Tris(p-anisyl)phosphine
  • Trianisylphosphine
  • Tri(p-methoxyphenyl)phosphine
  • Tris(4-anisyl)phosphine
  • Tri(4-methoxyphenyl)phosphine
  • NSC 136458
  • TPAP
  • Tris(4-methoxylphenyl)phosphine

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere