1,4-Phenylenediphosphonic Acid - ≥98% , CAS No.880-68-2

CAS: 880-68-2 Cat. No.: P160737 Peso molecular: 238.07 Número EC: 807-567-0 PubChem CID: 2773663
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AKOS017345057 | 1,4-Phenylenebis(phosphonic acid) | doi:10.14272/JHDJUJAFXNIIIW-UHFFFAOYSA-N.1 | p-Phenylenediphosphonic acid | MFCD00475582 | 1,4-Benzenediphosphonic Acid | 1,4-benzene-diphosphonic acid | (4-phosphonophenyl)phosphonic Acid | SCHEMBL21717
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P160737-250mg
2

139,90US$

209,90US$
Guardar 70,00 US$ (33.35%)
1g
P160737-1g
2

517,90US$

776,90US$
Guardar 259,00 US$ (33.34%)
5g
P160737-5g
1

1.553,90US$

2.330,90US$
Guardar 777,00 US$ (33.33%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AKOS017345057 | 1, 4-Phenylenebis(phosphonic acid) | doi:10.14272/JHDJUJAFXNIIIW-UHFFFAOYSA-N.1 | p-Phenylenediphosphonic acid | MFCD00475582 | 1, 4-Benzenediphosphonic Acid | 1, 4-benzene-diphosphonic acid | (4-phosphonophenyl)phosphonic Acid | SCHEMBL21717
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504761846
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761846
Sonrisas canónicasC1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O
IUPAC Name(4-phosphonophenyl)phosphonic acid
InChIKeyJHDJUJAFXNIIIW-UHFFFAOYSA-N
INCHI1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12)
Isómeros SMILES C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O
PubChem CID 2773663
Peso molecular 238.07
Reaxy-Rn 2846072

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organic phosphonic acids  Organopnictogen compounds  Organophosphorus compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organophosphonic acid derivative - Organophosphonic acid - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeFechaArticulo
K2314644Certificate of AnalysisOct 21, 2023 P160737
K2314645Certificate of AnalysisOct 21, 2023 P160737
K2314646Certificate of AnalysisOct 21, 2023 P160737
K2314652Certificate of AnalysisOct 21, 2023 P160737
K2314653Certificate of AnalysisOct 21, 2023 P160737
K2314658Certificate of AnalysisOct 21, 2023 P160737
L2524059Certificate of AnalysisOct 21, 2023 P160737
Propiedades químicas y físicas
SensibilidadHygroscopic
Punto de fusión (°C)288 °C
Peso molecular238.070 g/mol
XLogP3-2.000
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass237.98 Da
Monoisotopic Mass237.98 Da
Topological Polar Surface Area115.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity253.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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