Ethyl Dimethylphosphonoacetate - ≥97% , CAS No.311-46-6

CAS: 311-46-6 Cat. No.: E156250 Formula: C6H13O5P Peso molecolare: 196.14 Numero EC: 206-222-6
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
DIMETHYL(ETHOXYCARBONYLMETHYL)PHOSPHONATE | SCHEMBL639641 | HUNISAHOCCASGM-UHFFFAOYSA-N | ethyl(dimethylphosphono)acetate | AKOS015899895 | E1160 | ethyl 2-(dimethoxyphosphoryl)acetate | A876017 | AMY3931 | Dimethylphosphonoacetic Acid Ethyl Ester | Ethyl
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25g
E156250-25g
—
5 Disponibile
12,06€
100g
E156250-100g
3 Disponibile
5 Disponibile

24,21€

32,89€
Salva 8,68 € (26.39%)
500g
E156250-500g
1 Disponibile
1 Disponibile

78,88€

118,79€
Salva 39,92 € (33.60%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Reactant for synthesis of:

Non-nucleoside inhibitors of HCV polymerase NS5B

Neuropeptide Y1 receptor antagonists

Alkenylcarboxylates from Horner-Wadsworth-Emmons reactions

Reactant for:

Enantioselective transfer hydrogenation for preparation of the C7-C14 fragment of ulapualide A

Intramolecular Michael reactions

Olefination of peptidyl aldehydes with stabilized ylides

Specifications

Sinonimi
DIMETHYL(ETHOXYCARBONYLMETHYL)PHOSPHONATE | SCHEMBL639641 | HUNISAHOCCASGM-UHFFFAOYSA-N | ethyl(dimethylphosphono)acetate | AKOS015899895 | E1160 | ethyl 2-(dimethoxyphosphoryl)acetate | A876017 | AMY3931 | Dimethylphosphonoacetic Acid Ethyl Ester | Ethyl
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504754171
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754171
Sorrisi canoniciCCOC(=O)CP(=O)(OC)OC
IUPAC Nameethyl 2-dimethoxyphosphorylacetate
InChIKeyHUNISAHOCCASGM-UHFFFAOYSA-N
INCHI1S/C6H13O5P/c1-4-11-6(7)5-12(8,9-2)10-3/h4-5H2,1-3H3
Isomeri SMILES CCOC(=O)CP(=O)(OC)OC
Peso molecolare 196.14
Reaxy-Rn 1777603
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1777603&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
SubclassPhosphonic acid diesters
Intermediate Tree Nodes Not available
Direct ParentDialkyl alkylphosphonates
Alternative Parents Phosphonic acid esters  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organophosphorus compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl alkylphosphonate - Phosphonic acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dialkyl alkylphosphonates. These are compounds containing a phosphonic acid that is diesterified with alkyl groups, and the phosphorus atom is also directly attached to an alkyl group.
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.

5 results found

Lot NumberCertificate TypeDataOggetto
L2516554Certificate of AnalysisDec 05, 2025 E156250
L2516558Certificate of AnalysisDec 05, 2025 E156250
B2328645Certificate of AnalysisFeb 13, 2023 E156250
B2328648Certificate of AnalysisFeb 13, 2023 E156250
B2328651Certificate of AnalysisFeb 13, 2023 E156250
Proprietà chimiche e fisiche
Indice di rifrazione1.435
Punto di infiammabilità (°F)210.2 °F
Punto di infiammabilità (°C)99°C(lit.)
Punto di ebollizione (°C)135°C/10mmHg(lit.)
Peso molecolare196.140 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass196.05 Da
Monoisotopic Mass196.05 Da
Topological Polar Surface Area61.800 Ų
Heavy Atom Count12
Formal Charge0
Complexity182.000
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
Citations of This Product
Riferimenti
1. Zhuoran Feng, Hangjia Zhao, Xiaoyue Ji, Xiangni Lu, Xueyan Li, Ying Zhao, Wei Wang, Jun Ma, Zhiqiang Sun.  (2023)  Comprehensively Evaluating the Effect of Ionic Strength on Interaction Behaviors Between PFASs and Carbon Nanoparticles in an Aquatic Environment.  ACS ES&T Water,      [PMID:] [10.1021/acsestwater.3c00486]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.