Ammonium phosphate dibasic - Reagent Grade, ≥98% , CAS No.7783-28-0

CAS: 7783-28-0 Cat. No.: A434067 Formule: H₉N₂O₄P Poids moléculaire: 132.06 Numéro CE: 231-987-8

QUALITÉ & PURETÉ Reagent Grade, ≥98%

Synonyms

Ammonium hydrogen phosphate|Ammonium monohydrogen orthophosphate|PHOS-CHEK 202|Diammonium hydrogen orthophosphate|Diammonium monohydrogen phosphate|AMMONIUM PHOSPHATE [HSDB]|Diammonium orthophosphate|AMMONIUM PHOSPHORICUM [HPUS]|Fyrex|Ammonium phosphate (NF)|Pelor|Phos-Chek 202A|Ammonium phosphate, dibasic|Ammonium hydrogenphosphate|K2 (phosphate)|Diammonium hydrogenorthophosphate|Ammonium phosphoricum|Ammonium phosphate,dibasic|AMMONIUM PHOSPHATE,DIBASIC [WHO-DD]|Pyrozyl war|AMMONIUM PHOSPHATE DIBASIC [USP-RS]|Phosphoric acid, ammonium salt (1:2)|Ammonium phosphate secondary|AMMONIUM PHOSPHATE [INCI]|DIAMMONIUM PHOSPHATE [INCI]|Spartan ar 295|Diammonium hydrogen phosphate|di-Ammonium hydrogen phosphate|Ammonium orthophosphate dibasic|AMMONIUM PHOSPHATE DIBASIC (USP-RS)|(NH4)2HPO4|Akoustan A|Ammonium phosphate ((NH4)2(HPO4))|DIAMMONIUM PHOSPHATE|di-ammonium phosphate|Phosphoric acid, diammonium salt|AMMONIUM PHOSPHATE [VANDF]|Secondary ammonium phosphate|AMMONIUM PHOSPHATE, DIBASIC [II]|AMMONIUM PHOSPHATE (MART.)|Diammonium acid phosphate|Phos-Chek 259|AMMONIUM PHOSPHATE [MART.]|Coaltrol LPA 445|diazanium hydrogen phosphate|ammonium monohydrogen phosphate|Ammonium phosphate [NF]|DIAMMONIUMHYDROGENPHOSPHATE-15N2|AMMONIUM PHOSPHATE, DIBASIC [MI]|Hydrogen diammonium phosphate

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

Application

Ammonium phosphate dibasic may be used in the following studies: As an activator in generating activated carbon using waste ramulus mori as a source material. To compose the mobile phase for the removal of synthetic impurities from voriconazole by HPLC. Preparation of Eu ions doped oxyapatite Ca 8 Gd 2 (PO 4 ) 6 O 2 (CGP) samples. Syringe-type cartridge based electric field-assisted solid phase extraction of sunset yellow, an anionic dye.

Spécifications

Synonymes

Ammonium hydrogen phosphate | Ammonium monohydrogen orthophosphate | PHOS-CHEK 202 | Diammonium hydrogen orthophosphate | Diammonium monohydrogen phosphate | AMMONIUM PHOSPHATE [HSDB] | Diammonium orthophosphate | AMMONIUM PHOSPHORICUM [HPUS] | Fyrex | Ammonium phosphate (NF) | Pelor | Phos-Chek 202A | Ammonium phosphate, dibasic | Ammoni Afficher plus

Spécifications et pureté

Reagent Grade, ≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

Reagent Grade

Pureté

≥98%

Noms et identifiants

PH

7.5 - 9.0 在 132.1 g/l 在 25 °C

Sourires canoniques

[NH4+].[NH4+].OP(=O)([O-])[O-]

IUPAC Name

diazanium;hydrogen phosphate

InChIKey

MNNHAPBLZZVQHP-UHFFFAOYSA-N

INCHI

1S/2H3N.H3O4P/c;;1-5(2,3)4/h2*1H3;(H3,1,2,3,4)

Isomères SMILES

[NH4+].[NH4+].OP(=O)([O-])[O-]

WGK Allemagne

1

Poids moléculaire

132.06

Reaxy-Rn

11460961

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11460961&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Homogeneous non-metal compounds
    • Classe Non-metal oxoanionic compounds
      • Subclass Non-metal phosphates

• Kingdom: Inorganic compounds
• Superclass: Homogeneous non-metal compounds
• Classe: Non-metal oxoanionic compounds
• Subclass: Non-metal phosphates
• Intermediate Tree Nodes: Not available
• Direct Parent: Non-metal phosphates
• Alternative Parents: Inorganic salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Non-metal phosphate - Inorganic oxide - Inorganic salt
• Description: This compound belongs to the class of inorganic compounds known as non-metal phosphates. These are inorganic non-metallic compounds containing a phosphate as its largest oxoanion.
• External Descriptors: ammonium salt - inorganic phosphate

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

Propriétés chimiques et physiques

• Solubilité: water: soluble 132g/L at20°C
• Point de fusion (°C): 155 °C
• Poids moléculaire: 132.060 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 132.03 Da
• Monoisotopic Mass: 132.03 Da
• Topological Polar Surface Area: 85.400 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.500
• 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: 3

XLogP3