Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Phosphinic acid, P,P-bis(4-methoxyphenyl)- | STK372996 | DTXSID20347646 | Bis(4-methoxyphenyl)phosphinic acid | bis(4-methoxyphenyl) phosphinic acid | AKOS005447182 | SCHEMBL226112 | Bis(4-methoxyphenyl)phosphinic acid, 99% | J-013316
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B356860-250mg
3

30,90US$

46,90US$
Guardar 16,00 US$ (34.12%)
1g
B356860-1g
3

76,90US$

115,90US$
Guardar 39,00 US$ (33.65%)
5g
B356860-5g
5

246,90US$

370,90US$
Guardar 124,00 US$ (33.43%)
Enter a quantity for the sizes you want to add.

Descripción general

Bis(4-methoxyphenyl)phosphinic acid can be used to treat the chemical surface of porphyrin-sensitised titania films after dye adsorption to enhance the efficiency of dye-sensitized solar cells.

Specifications

Sinónimos
Phosphinic acid, P, P-bis(4-methoxyphenyl)- | STK372996 | DTXSID20347646 | Bis(4-methoxyphenyl)phosphinic acid | bis(4-methoxyphenyl) phosphinic acid | AKOS005447182 | SCHEMBL226112 | Bis(4-methoxyphenyl)phosphinic acid, 99% | J-013316
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488190795
Sonrisas canónicasCOC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)O
IUPAC Namebis(4-methoxyphenyl)phosphinic acid
InChIKeyBFPBWJGVRNQWEK-UHFFFAOYSA-N
INCHI1S/C14H15O4P/c1-17-11-3-7-13(8-4-11)19(15,16)14-9-5-12(18-2)6-10-14/h3-10H,1-2H3,(H,15,16)
Isómeros SMILES COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)O
Peso molecular 278.24
Reaxy-Rn 2942972
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2942972&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ 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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Organopnictogen compounds  Organophosphorus compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
F2309182Certificate of AnalysisMar 09, 2026 B356860
F2309183Certificate of AnalysisMar 09, 2026 B356860
F2309184Certificate of AnalysisMar 09, 2026 B356860
F2309185Certificate of AnalysisMar 09, 2026 B356860
F2309186Certificate of AnalysisMar 09, 2026 B356860
F2309187Certificate of AnalysisMar 09, 2026 B356860
Propiedades químicas y físicas
Punto de fusión (°C)185-187° C (lit.)
Peso molecular278.240 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass278.071 Da
Monoisotopic Mass278.071 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count19
Formal Charge0
Complexity289.000
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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