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Tri (2-methylphenyl) phosphine

CAT: 0804-HY-70026-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-70026-01Size:25 g
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Description
Tri (2-methylphenyl) phosphine is an organic phosphorus ligand that can be used as a drug intermediate to form complexes with metal salts[1].
CAS Number
6163-58-2
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Drug Intermediate
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/tri-2-methylphenyl-phosphine.html
Purity
99.99
Solubility
DMSO : 20 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
CC1=C(C=CC=C1)P(C(C=CC=C2)=C2C)C(C=CC=C3)=C3C
Molecular Formula
C21H21P
Molecular Weight
304.37
Precautions
H302, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Tri-o-tolylphosphine
CAS Number6163-58-2
PubChem CID80271
IUPAC Nametris(2-methylphenyl)phosphane
Molecular FormulaC21H21P
Molecular Weight304.4
XLogP5.7
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity286
SMILES
CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
InChI
InChI=1S/C21H21P/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15H,1-3H3
InChIKey
COIOYMYWGDAQPM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tri-o-tolylphosphine
CAS: 6163-58-2
CID: 80271
Formula: C21H21P
MW: 304.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight304.4
XLogP35.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass304.138087668
Monoisotopic Mass304.138087668
Topological Polar Surface Area0 Ų
Heavy Atom Count22
Formal Charge0
Complexity286
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
468289-01Tris (2-methylphenyl) phosphine
TRC-T796355-1GTris(2-methylphenyl)phosphine
sc-227818Dicyclohexyl (2-methylphenyl) phosphine
OR25774-01Tris (4-methylphenyl) phosphine
OR25785-01Diphenyl (4-methylphenyl) phosphine
IN10364-01Bis[Tris (2-Methylphenyl) Phosphine]Palladium
OR1033514-01Dimethyl (4-methylphenyl) phosphine oxide
sc-474970Tris (4-methylphenyl) phosphine Oxide
OR25777Tri (4-methylphenyl) phosphine sulphide
sc-229236A(S) - (6,6'-Dimethoxybiphenyl-2,2'-diyl) bis[bis (4-methylphenyl) phosphine]

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