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tris(3-methylphenyl)phosphine (6224-63-1)

Identification
Name:tris(3-methylphenyl)phosphine
Synonyms:Phosphine,tri-m-tolyl- (7CI,8CI); Tri-m-tolylphosphine; Tris(3-methylphenyl)phosphine;Tris(3-toluene)phosphine; Tris(3-tolyl)phosphine;Tris(m-methylphenyl)phosphine; Tris(m-tolyl)phosphine
CAS:6224-63-1
EINECS: 228-312-4
Molecular Formula: C21H21P
Molecular Weight: 304.365201
InChI: InChI=1S/C21H21P/c1-16-7-4-10-19(13-16)22(20-11-5-8-17(2)14-20)21-12-6-9-18(3)15-21/h4-15H,1-3H3
Molecular Structure: (C21H21P) Phosphine,tri-m-tolyl- (7CI,8CI); Tri-m-tolylphosphine; Tris(3-methylphenyl)phosphine;Tris(3-toluene...
Properties
Transport:40kgs
Melting Point: 99 - 103 C
Water Solubility:Insoluble
Solubility:Insoluble
Appearance:White crystals
Specification:

The Tris(3-methylphenyl)phosphine with the CAS number 6224-63-1 is also called Phosphine,tris(3-methylphenyl)-. Its EINECS registry number is 228-312-4. The molecular formula is C21H21P. This chemical belongs to the following product categories: (1)Ligand; (2)Phosphine Ligands; (3)Synthetic Organic Chemistry; (4)Basic Phosphine LigandsCatalysis and Inorganic Chemistry; (5)Catalysis and Inorganic Chemistry; (6)Cross-Coupling; (7)Phosphine Ligands; (8)Phosphorus Compounds.

The properties of the chemical are: (1)ACD/LogP: 7.07; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.07; (4)ACD/LogD (pH 7.4): 7.07; (5)ACD/BCF (pH 5.5): 139115.45; (6)ACD/BCF (pH 7.4): 139115.45; (7)ACD/KOC (pH 5.5): 167188.17; (8)ACD/KOC (pH 7.4): 167188.17; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 13.59 Å2; (13)Enthalpy of Vaporization: 65.11 kJ/mol; (14)Vapour Pressure: 5.65×10-7 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c3c(P(c1cc(ccc1)C)c2cc(ccc2)C)cc(cc3)C
(2)InChI: InChI=1/C21H21P/c1-16-7-4-10-19(13-16)22(20-11-5-8-17(2)14-20)21-12-6-9-18(3)15-21/h4-15H,1-3H3
(3)InChIKey: LFNXCUNDYSYVJY-UHFFFAOYAN

Usage:suzuki reaction
Safety Data
Hazard Symbols Xi: Irritant