Tris(4-methoxyphenyl)phosphine
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
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.9% of notifiers
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
855-38-9SMILES
COc1ccc(P(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1InChIKey
UYUUAUOYLFIRJG-UHFFFAOYSA-NInChI
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,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
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
Work with Tris(4-methoxyphenyl)phosphine
Similar compounds
Bis(4-methoxyphenyl)phenylphosphine14180-51-982 % similar
1,4-Dimethoxybenzene150-78-767 % similar
4,4'-Dimethoxybiphenyl2132-80-157 % similar
4-Methylanisole104-93-852 % similar
4-Isopropylanisole4132-48-352 % similar
Anisole100-66-350 % similar
4,4′-Dimethoxydiphenylamine101-70-250 % similar
4-Bromoanisole104-92-750 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds