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

CAS: 26386-88-9 Cat. No.: D106412 Summenformel: C₁₂H₁₀N₃O₃P Molekulargewicht: 275.2 Beilstein Registry Number: 2058967 EG-Nummer: 247-644-0

GRADE & PURITY ≥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

Specifications

Synonyme

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

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

508812864

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

3

UN-Nummer

3278

Verpackungsgruppe

II

Molekulargewicht

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
    • Klasse Benzene and substituted derivatives
      • Subclass Phenoxy compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Immiscible with water.
• Empfindlichkeit: heat sensitive;Moisture sensitive
• Brechungsindex: 1.55-1.552
• Flammpunkt (°F): 233.6 °F
• Flammpunkt (°C): 112°C
• Siedepunkt (°C): 157°C
• Molekulargewicht: 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