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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Triethyl orthopropionate - ≥94% , CAS No.115-80-0
Synonyms
Triethyl orthopropionate|1,1,1-Triethoxypropane|115-80-0|Propane, 1,1,1-triethoxy-|Ethyl orthopropionate|Orthopropionic acid, triethyl ester|Triethyl o-propionate|Orthopropionic acid ethyl ester|9UVM48BAS9|NSC-5604|MFCD00009226|triethoxypropane|NSC 5604|E
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
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Why this grade ≥94% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships FedEx DG Service 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.
Specifications Sinónimos
Triethyl orthopropionate | 1, 1, 1-Triethoxypropane | 115-80-0 | Propane, 1, 1, 1-triethoxy- | Ethyl orthopropionate | Orthopropionic acid, triethyl ester | Triethyl o-propionate | Orthopropionic acid ethyl ester | 9UVM48BAS9 | NSC-5604 | MFCD00009226 | triethoxypropane | NSC 5604 | E
Especificaciones y pureza
≥94%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Enviado en
FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504754111 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754111 Sonrisas canónicas CCC(OCC)(OCC)OCC IUPAC Name 1,1,1-triethoxypropane InChIKey FGWYWKIOMUZSQF-UHFFFAOYSA-N INCHI 1S/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3 Isómeros SMILES CCC(OCC)(OCC)OCC WGK Alemania 1 PubChem CID 66995 Número ONU 3272 Grupo de embalaje III Peso molecular 176.25 Beilstein 906798 Reaxy-Rn 906798
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 Kingdom Organic compounds Superclass Organic oxygen compounds Clase Organooxygen compounds Subclass Ortho esters Intermediate Tree Nodes Not available Direct Parent Ortho esters Alternative Parents Carboxylic acid orthoesters Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Ortho ester - Carboxylic acid orthoester - Orthocarboxylic acid derivative - Hydrocarbon derivative - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as ortho esters. These are compounds having the general structure RC(OR')3 ( R' not H), or the structure C(OR')4 ( R' not H). External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Hydrolyzes slowly in water. Soluble in alcohol, chloroform, ethyl acetate and ether Sensibilidad Moisture sensitive Índice de refracción 1.402 Punto de inflamación (°F) 140 °F Punto de inflamación (°C) 60 °C Punto de ebullición (°C) 155-160°C Peso molecular 176.250 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 7 Exact Mass 176.141 Da Monoisotopic Mass 176.141 Da Topological Polar Surface Area 27.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 86.900 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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