Ethyl (2,4,6-trimethylbenzoyl) phenylphosphinate - ≥98% , CAS No.84434-11-7

CAS: 84434-11-7 Cat. No.: E186856 Molecular Weight: 316.3 EC Number: 282-810-6

GRADE & PURITY ≥98%

Synonyms

2,4,6-trimethyl benzoyl phenyl phosphinic ethyl ester | ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate pound>>Phenyl(2,4,6-trimethylbenzoyl)phosphinic acid ethyl ester; 2,4,6-Trimethylbenzoylethoxyphenylphosphine oxide | [ethoxy(phenyl)phosphoryl]-(2,4,6

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyms

2, 4, 6-trimethyl benzoyl phenyl phosphinic ethyl ester | ethyl (2, 4, 6-trimethylbenzoyl)phenylphosphinate pound>>Phenyl(2, 4, 6-trimethylbenzoyl)phosphinic acid ethyl ester; 2, 4, 6-Trimethylbenzoylethoxyphenylphosphine oxide | [ethoxy(phenyl)phosphoryl]-(2, 4, 6

Specifications & Purity

≥98%

Storage

Room temperature, Argon charged

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504768078
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768078
• Canonical Smiles: CCOP(=O)(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2C)C)C
• IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone
• InChIKey: ZMDDERVSCYEKPQ-UHFFFAOYSA-N
• INCHI: 1S/C18H21O3P/c1-5-21-22(20,16-9-7-6-8-10-16)18(19)17-14(3)11-13(2)12-15(17)4/h6-12H,5H2,1-4H3
• Isomeric SMILES: CCOP(=O)(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2C)C)C
• Molecular Weight: 316.3
• Reaxy-Rn: 14255564
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14255564&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acids and derivatives
• Alternative Parents: Benzoyl derivatives Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoic acid or derivatives - Benzoyl - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring.
• 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

• Sensitivity: Air sensitive
• Molecular Weight: 316.300 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 316.123 Da
• Monoisotopic Mass: 316.123 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 416.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

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