Tri-m-cresyl Phosphate - ≥95%(GC) , CAS No.563-04-2

CAS: 563-04-2 Cat. No.: T162666 Molecular Weight: 368.37 EC Number: 209-241-8 PubChem CID: 11232

GRADE & PURITY ≥95%(GC)

Synonyms

InChI=1/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3 | Phosphoric acid tri-m-tolyl ester | SY052168 | Tri-m-tolyl phosphate, AldrichCPR | TMTP | EINECS 209-241-8 | P1472 | m-Tolyl phosphate, (C7H7O)

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

InChI=1/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22, 24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H, 1-3H3 | Phosphoric acid tri-m-tolyl ester | SY052168 | Tri-m-tolyl phosphate, AldrichCPR | TMTP | EINECS 209-241-8 | P1472 | m-Tolyl phosphate, (C7H7O)

Specifications & Purity

≥95%(GC)

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%(GC)

Names and Identifiers

• Pubchem Sid: 504752089
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752089
• Canonical Smiles: CC1=CC(=CC=C1)OP(=O)(OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C
• IUPAC Name: tris(3-methylphenyl) phosphate
• InChIKey: RMLPZKRPSQVRAB-UHFFFAOYSA-N
• INCHI: 1S/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3
• Isomeric SMILES: CC1=CC(=CC=C1)OP(=O)(OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C
• PubChem CID: 11232
• UN Number: 2574
• Packing Group: II
• Molecular Weight: 368.37
• Reaxy-Rn: 2063138

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Organic phosphoric acids and derivatives
      • Subclass Phosphate esters
        • Level5 Aryl phosphates
          • Level6 Aryl phosphotriesters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Organic phosphoric acids and derivatives
• Subclass: Phosphate esters
• Intermediate Tree Nodes: Aryl phosphates
• Direct Parent: Aryl phosphotriesters
• Alternative Parents: Phenoxy compounds Toluenes Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aryl phosphotriester - Phenoxy compound - Toluene - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aryl phosphotriesters. These are aryl phosphates in which the phosphate is esterified at exactly three positions.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Insoluble in water, soluble in toluene, soluble in ether and acetone, slightly soluble in alcohol
• Sensitivity: Moisture sensitive
• Refractive Index: 1.56
• Boil Point(°C): 240 °C/3 mmHg
• Melt Point(°C): 20 °C
• Molecular Weight: 368.400 g/mol
• XLogP3: 6.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 368.118 Da
• Monoisotopic Mass: 368.118 Da
• Topological Polar Surface Area: 44.800 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 416.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1