Diphenyl phosphite , CAS No.4712-55-4

CAS: 4712-55-4 Cat. No.: D141299 Formula: (C₆H₅O)₂P(O)H Peso molecolare: 234.19 Beilstein Registry Number: 2051909 Numero EC: 225-202-8 PubChem CID: 6327546

Synonyms

NSC 43786 | F8881-1175 | Phosphorous acid, diphenyl ester | SCHEMBL20943 | FT-0635408 | 5-CHLORO-2-NITRO-BENZOYLCHLORIDE | Phosphonic acid, diphenyl ester | NCGC00254867-01 | Phosphorous Acid Diphenyl Ester | NSC-45353 | Phenyl phosphonate ((PhO)2HPO) | D

Storage

Argon charged,Room temperature

Shipped In

Normal

Panoramica

contains varying amounts of phenol and (C6H5O)3P

Reactant involved in:

Synthesis of N-benzylarylamide and di-Ph α-aminomethanephosphonate derivatives used as additives for thermooxidative stability of ester-based oils One-pot three-component Kabachnik-Fields reactions Visible light mediated oxidative phosphonylations of amines Modified asymmetric Pudovik addition with haloketones Tandem decarboxylation-coupling with natural alpha-amino acids

Specifications

Sinonimi

NSC 43786 | F8881-1175 | Phosphorous acid, diphenyl ester | SCHEMBL20943 | FT-0635408 | 5-CHLORO-2-NITRO-BENZOYLCHLORIDE | Phosphonic acid, diphenyl ester | NCGC00254867-01 | Phosphorous Acid Diphenyl Ester | NSC-45353 | Phenyl phosphonate ((PhO)2HPO) | D

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Nomi e identificatori

Pubchem Sid

504764052

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764052

Sorrisi canonici

C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2

IUPAC Name

oxo(diphenoxy)phosphanium

InChIKey

CDXVUROVRIFQMV-UHFFFAOYSA-N

INCHI

1S/C12H10O3P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H/q+1

Isomeri SMILES

C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2

WGK Germania

3

PubChem CID

6327546

Peso molecolare

234.19

Beilstein

2051909

Reaxy-Rn

2051909

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Phenoxy compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenoxy compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenoxy compounds
• Alternative Parents: Organooxygen compounds Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organic cation - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
• 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive
• Indice di rifrazione: 1.56
• Punto di infiammabilità (°F): 186°C(lit.)
• Punto di infiammabilità (°C): 186°C(lit.)
• Punto di ebollizione (°C): 148 °C/2 mmHg
• Punto di fusione (°C): 12°C(lit.)
• Peso molecolare: 233.180 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 233.037 Da
• Monoisotopic Mass: 233.037 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 1
• Complexity: 198.000
• 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

Domande frequenti

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 4712-55-4, the molecular formula is (C6H5O)2P(O)H, and the molecular weight is 234.19 g/mol. InChIKey CDXVUROVRIFQMV-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.