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 CE: 247-644-0

GRAU & 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

Especificações

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

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥97%

Nomes e identificadores

Pubchem Sid

508812864

Pubchem Sid Url

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

Sorrisos canónicos

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

SMILES isoméricas

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

WGK Alemanha

3

Número UN

3278

Grupo de embalagem

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
    • 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: 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
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Immiscible with water.
• Sensibilidade: heat sensitive;Moisture sensitive
• Índice de refração: 1.55-1.552
• Ponto de inflamação (°F): 233.6 °F
• Ponto de inflamação (°C): 112°C
• Ponto de ebulição (°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