Tri-m-tolylphosphine supplier

Name
Tri-m-tolylphosphine
EINECS 228-312-4
CAS No. 6224-63-1
Article Data17
CAS DataBase
Density
Solubility insoluble in water
Melting Point 97-99 °C(lit.)
Formula C₂₁H₂₁P
Boiling Point 423.1 °C at 760 mmHg
Molecular Weight 304.371
Flash Point 221.6 °C
Transport Information
Appearance white to light yellow crystal powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
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;
PSA 13.59000
LogP 4.37000

Tri-m-tolylphosphine 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

Product Name

Tri-m-tolylphosphine

Tri-m-tolylphosphine Specification

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