Bis(4-methoxyphenyl)phosphinic acid - ≥98% , CAS No.20434-05-3

CAS: 20434-05-3 Cat. No.: B356860 Molecular Weight: 278.24
AVAILABLE TO ORDER
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
Status
Price
Qty
250mg
B356860-250mg
3

$30.90

$46.90
Save $16.00 (34.12%)
1g
B356860-1g
3

$76.90

$115.90
Save $39.00 (33.65%)
5g
B356860-5g
5

$246.90

$370.90
Save $124.00 (33.43%)
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Why this grade

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

🌡

Storage & shipping

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

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Quality documents

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

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Literature proof

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

Overview

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

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
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488190795
Canonical SmilesCOC1=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)
Isomeric SMILES COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)O
Molecular Weight 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.

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.

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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
ClassPhenol 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
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
Chemical and Physical Properties
Melt Point(°C)185-187° C (lit.)
Molecular Weight278.240 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
Solution Calculators
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