Dibenzilfosfiti - ≥95% , CAS No.17176-77-1

CAS: 17176-77-1 Cat. No.: D135771 Formula: C₁₄H₁₅O₃P Peso molecolare: 262.24 Beilstein Registry Number: 1982790 Numero EC: 241-226-1 PubChem CID: 6334615

GRADE & PURITY ≥95%

Synonyms

Dibenzyl phosphite | AS-57330 | MFCD00004774 | Bis(benzyloxy)(oxo)phosphanium | Dibenzylphosphit | EINECS 241-226-1 | 1O720L5H5A | Dibenzyl phosphite, technical grade | SCHEMBL36370 | DIBENZYL PHOSPHITE [MI] | DTXSID20938038 | oxo-bis(phenylmethoxy)phosph

Storage

Conservare a 2-8°C, con carica di argon

Shipped In

Ghiaccio umido

Panoramica

Applicazione del prodotto:

Il dibenzilfosfito viene utilizzato per la fosforilazione dei fenoli tramite reazione in presenza di N-etildiisopropilammina e DMAP per ottenere il dibenzilfosfato. Viene utilizzato per la preparazione di fenilalchilfosfonammidati che vengono poi utilizzati come sonde per un registro di legame idrofobico nell'antigene di membrana specifico della prostata.

Specifications

Sinonimi

Dibenzyl phosphite | AS-57330 | MFCD00004774 | Bis(benzyloxy)(oxo)phosphanium | Dibenzylphosphit | EINECS 241-226-1 | 1O720L5H5A | Dibenzyl phosphite, technical grade | SCHEMBL36370 | DIBENZYL PHOSPHITE [MI] | DTXSID20938038 | oxo-bis(phenylmethoxy)phosph

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Conservare a 2-8°C, con carica di argon

Spedito in

Ghiaccio umido

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 508812387
• Sorrisi canonici: C1=CC=C(C=C1)CO[P+](=O)OCC2=CC=CC=C2
• IUPAC Name: oxo-bis(phenylmethoxy)phosphanium
• InChIKey: RQKYHDHLEMEVDR-UHFFFAOYSA-N
• INCHI: 1S/C14H14O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2/q+1
• Isomeri SMILES: C1=CC=C(C=C1)CO[P+](=O)OCC2=CC=CC=C2
• WGK Germania: 3
• PubChem CID: 6334615
• Peso molecolare: 262.24
• Beilstein: 1982790

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organooxygen compounds Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - 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 benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

• Solubilità: Soluble in DMSO, Methanol. Reacts with water.
• Sensibilità: Moisture and Air sensitive
• Indice di rifrazione: 1.55
• Punto di infiammabilità (°F): 230 °F
• Punto di infiammabilità (°C): 110 °C
• Punto di ebollizione (°C): 165°C/0.1mmHg
• Peso molecolare: 261.230 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 261.068 Da
• Monoisotopic Mass: 261.068 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 18
• Formal Charge: 1
• Complexity: 221.000
• 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