Tri-p-tolylphosphine
Properties
- Molecular formula
- C21H21P
- Molar mass
- 304.37 g/mol
- Exact mass
- 304.1381 Da
- Melting point
- 146 °C
- logP
- 4.37Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation97.9% of notifiers
- H319 Causes serious eye irritation97.9% of notifiers
- H335 May cause respiratory irritation95.8% of notifiers
Aggregated from 48 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
1038-95-5SMILES
Cc1ccc(P(c2ccc(C)cc2)c2ccc(C)cc2)cc1InChIKey
WXAZIUYTQHYBFW-UHFFFAOYSA-NInChI
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,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Phosphine, tris(4-methylphenyl)-
- Phosphine, tri-p-tolyl-
- Tris(4-methylphenyl)phosphine
- Tris(p-tolyl)phosphine
- Tris(p-methylphenyl)phosphine
- Tri(4-methylphenyl)phosphine
- NSC 97371
- TPTP
- TPTP (phosphine)
Work with Tri-p-tolylphosphine
Similar compounds
Diphenyl-p-tolylphosphine1031-93-279 % similar
P-Xylene106-42-360 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-257 % similar
Di-p-tolyl613-33-250 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-050 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-247 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-647 % similar
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-347 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.