Methylenebis(phosphonic dichloride) - ≥97% , CAS No.1499-29-2

CAS: 1499-29-2 Cat. No.: M332858 Formula: CH2Cl4O2P2 Peso molecolare: 249.78 Numero EC: 627-821-2
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
Methylenebis(phosphonic dichloride), 97% | 4-Methoxy-2-Phenylacetophenone | Bis(dichlorophosphonyl)methane | AKOS016012993 | Phosphonic dichloride, methylenebis- | Bis(dichlorophosphoryl)methane | SCHEMBL668667 | DTXSID10407940 | EN300-134475 | [(dichloro
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
M332858-250mg
—
4 Disponibile
12,93€
1g
M332858-1g
—
2 Disponibile
38,96€
5g
M332858-5g
—
5 Disponibile
156,11€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged,Desiccated 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.

Panoramica

Product description:

Methylenebis(phosphonic dichloride) is an organophosphorus compound that is commonly used in phosphonylation reactions. It is more reactive and the rate of reaction is faster compared to POCl3. This is because the phosphorus center is more electrophilic due to the lack of electron back-donation from the CH2 group.

Specifications

Sinonimi
Methylenebis(phosphonic dichloride), 97% | 4-Methoxy-2-Phenylacetophenone | Bis(dichlorophosphonyl)methane | AKOS016012993 | Phosphonic dichloride, methylenebis- | Bis(dichlorophosphoryl)methane | SCHEMBL668667 | DTXSID10407940 | EN300-134475 | [(dichloro
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged,Desiccated
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid488195071
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195071
Sorrisi canoniciC(P(=O)(Cl)Cl)P(=O)(Cl)Cl
IUPAC Namebis(dichlorophosphoryl)methane
InChIKeyVRXYCDTWIOCJBH-UHFFFAOYSA-N
INCHI1S/CH2Cl4O2P2/c2-8(3,6)1-9(4,5)7/h1H2
Isomeri SMILES C(P(=O)(Cl)Cl)P(=O)(Cl)Cl
Numero UN 3261
Gruppo di imballaggio I
Peso molecolare 249.78
Reaxy-Rn 1072979
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1072979&ln=

Documentazione

📋 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
SuperclassOrganic acids and derivatives
ClasseOrganic phosphonic acids and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganic phosphonic acids and derivatives
Alternative Parents Organophosphorus compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organophosphonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as organic phosphonic acids and derivatives. These are organic compounds containing phosphonic acid or a derivative thereof.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

10 results found

Lot NumberCertificate TypeDataOggetto
I2614811Certificate of AnalysisAug 31, 2026 M332858
I2614812Certificate of AnalysisAug 31, 2026 M332858
I2614813Certificate of AnalysisAug 31, 2026 M332858
C2324188Certificate of AnalysisJan 26, 2026 M332858
C2324183Certificate of AnalysisJan 26, 2026 M332858
C2324181Certificate of AnalysisJan 26, 2026 M332858
C2324180Certificate of AnalysisJan 26, 2026 M332858
C2324179Certificate of AnalysisJan 26, 2026 M332858
C2324189Certificate of AnalysisJan 03, 2023 M332858
C2505165Certificate of AnalysisJan 03, 2023 M332858
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Punto di fusione (°C)102-104° C (lit.)
Peso molecolare249.800 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass249.825 Da
Monoisotopic Mass247.828 Da
Topological Polar Surface Area34.100 Ų
Heavy Atom Count9
Formal Charge0
Complexity157.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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