Triethyl phosphonoacetate - ≥98% , CAS No.867-13-0

CAS: 867-13-0 Cat. No.: T107132 Peso molecular: 224.19 Beilstein Registry Number: 1343714 Número EC: 212-757-6 PubChem CID: 13345
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Triethyl phosphonoacetate, purum, >=97.0% (GC) | TriethylPhosphonoacetate-d2 | WLN: OPO&O&2&2&1VO2 | diethylethoxycarbonylmethyl-phosphonate | ethyldiethylphosphonoacetate | NSC 13898 | Triethyl phosphonoacetate, 98% | Phosphonoacetic Acid Triethyl Ester
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
T107132-25g
4
9,90US$
100g
T107132-100g
3
15,90US$
500g
T107132-500g
2
39,90US$
Enter a quantity for the sizes you want to add.
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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.

📋

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.

Descripción general

Application:

Triethyl phosphonoacetate serves as a reactant used in Horner-Wadsworth-Emmons reactions, Tsuji-Trost type reactions, Intramolecular Heck-type cyclization and isomerizations and Intramolecular aryne-ene reactions. In Horner-Wadsworth-Emmons reaction, it is utilized as a reagent to prepare chiral 2-methylcyclopropanecarboxylic acid from (S)-propylene oxide.

Specifications

Sinónimos
Triethyl phosphonoacetate, purum, >=97.0% (GC) | TriethylPhosphonoacetate-d2 | WLN: OPO&O&2&2&1VO2 | diethylethoxycarbonylmethyl-phosphonate | ethyldiethylphosphonoacetate | NSC 13898 | Triethyl phosphonoacetate, 98% | Phosphonoacetic Acid Triethyl Ester
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488181834
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181834
Sonrisas canónicasCCOC(=O)CP(=O)(OCC)OCC
IUPAC Nameethyl 2-diethoxyphosphorylacetate
InChIKeyGGUBFICZYGKNTD-UHFFFAOYSA-N
INCHI1S/C8H17O5P/c1-4-11-8(9)7-14(10,12-5-2)13-6-3/h4-7H2,1-3H3
Isómeros SMILES CCOC(=O)CP(=O)(OCC)OCC
WGK Alemania 3
RTECS AG9800000
PubChem CID 13345
Número ONU 3082
Peso molecular 224.19
Beilstein 1343714
Reaxy-Rn 1343714

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
SuperclassOrganic acids and derivatives
ClaseOrganic 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
DescripciónThis 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
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.

13 results found

Lot NumberCertificate TypeFechaArticulo
D1615066Certificate of AnalysisAug 12, 2025 T107132
K2130583Certificate of AnalysisJun 10, 2025 T107132
K2130584Certificate of AnalysisJun 10, 2025 T107132
K2130585Certificate of AnalysisJun 10, 2025 T107132
B23111173Certificate of AnalysisNov 11, 2024 T107132
B23111182Certificate of AnalysisNov 11, 2024 T107132
B23111184Certificate of AnalysisNov 11, 2024 T107132
B23111191Certificate of AnalysisNov 11, 2024 T107132
B23111193Certificate of AnalysisNov 08, 2024 T107132
B23111181Certificate of AnalysisNov 08, 2024 T107132
C1826073Certificate of AnalysisAug 03, 2023 T107132
D2112040Certificate of AnalysisJan 13, 2023 T107132
D2112041Certificate of AnalysisJan 13, 2023 T107132

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Propiedades químicas y físicas
SolubilidadSlightly miscible with water.souble in Ether;Toluene
Índice de refracción1.429-1.433
Punto de inflamación (°F)329°F
Punto de inflamación (°C)165 °C
Punto de ebullición (°C)142-145°C
Punto de fusión (°C)-24°C
Peso molecular224.190 g/mol
XLogP30.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass224.081 Da
Monoisotopic Mass224.081 Da
Topological Polar Surface Area61.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity206.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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