Diphenyl phosphoryl azide - ≥97% , CAS No.26386-88-9

CAS: 26386-88-9 Cat. No.: D106412 Fórmula: C₁₂H₁₀N₃O₃P Peso molecular: 275.2 Beilstein Registry Number: 2058967 Número EC: 247-644-0

CALIDAD & PUREZA ≥97%

Synonyms

AZIDOPHOSPHORIC ACID DIPHENYL ESTER | diphenyl phosphoryl azide (dppa) | F0001-0870 | AZIDODIPHENOXYOXOPHOSPHORANE | BCP04388 | UNII-GXM91165AV | diphenyl phosphorazidate | DPPA | MFCD00001987 | Diphenyl azidophosphate | Q-201011 | {[azido(phenoxy)phospho

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Especificaciones

Sinónimos

AZIDOPHOSPHORIC ACID DIPHENYL ESTER | diphenyl phosphoryl azide (dppa) | F0001-0870 | AZIDODIPHENOXYOXOPHOSPHORANE | BCP04388 | UNII-GXM91165AV | diphenyl phosphorazidate | DPPA | MFCD00001987 | Diphenyl azidophosphate | Q-201011 | {[azido(phenoxy)phospho

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

Pubchem Sid

508812864

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812864

Sonrisas canónicas

C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2

IUPAC Name

[azido(phenoxy)phosphoryl]oxybenzene

InChIKey

SORGEQQSQGNZFI-UHFFFAOYSA-N

INCHI

1S/C12H10N3O3P/c13-14-15-19(16,17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10H

Isómeros SMILES

C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2

WGK Alemania

3

Número ONU

3278

Grupo de embalaje

II

Peso molecular

275.2

Beilstein

2058967

Reaxy-Rn

2058967

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2058967&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenoxy compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenoxy compounds
• Alternative Parents: Phosphate esters Organic azides Organooxygen compounds Organic oxides Organic nitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phosphoric acid ester - Organic phosphoric acid derivative - Organic azide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Immiscible with water.
• Sensibilidad: heat sensitive;Moisture sensitive
• Índice de refracción: 1.55-1.552
• Punto de inflamación (°F): 233.6 °F
• Punto de inflamación (°C): 112°C
• Punto de ebullición (°C): 157°C
• Peso molecular: 275.200 g/mol
• XLogP3: 4.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 275.046 Da
• Monoisotopic Mass: 275.046 Da
• Topological Polar Surface Area: 49.900 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 348.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 1
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1