Triethyl orthoacetate - ≥97% , CAS No.78-39-7

CAS: 78-39-7 Cat. No.: T119209 Peso molecular: 162.23 Beilstein Registry Number: 506201 Número EC: 201-112-4 PubChem CID: 66221

GRADE & PURITY ≥97%

Synonyms

A839409 | diethoxydiethyl ether | Ethane,1,1-triethoxy- | Q-201869 | Triethyl orthoacetate, 97% | (EtO)3CCH3 | Ethyl orthoacetate | triethy orthoacetate | FT-0651307 | Orthoacetic acid, triethyl ester | 48352MHC78 | C8H18O3 | 1,1-Triethoxyethane | CH3C(OE

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

A839409 | diethoxydiethyl ether | Ethane, 1, 1-triethoxy- | Q-201869 | Triethyl orthoacetate, 97% | (EtO)3CCH3 | Ethyl orthoacetate | triethy orthoacetate | FT-0651307 | Orthoacetic acid, triethyl ester | 48352MHC78 | C8H18O3 | 1, 1-Triethoxyethane | CH3C(OE

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488183760
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183760
• Sonrisas canónicas: CCOC(C)(OCC)OCC
• IUPAC Name: 1,1,1-triethoxyethane
• InChIKey: NDQXKKFRNOPRDW-UHFFFAOYSA-N
• INCHI: 1S/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H3
• Isómeros SMILES: CCOC(C)(OCC)OCC
• WGK Alemania: 1
• PubChem CID: 66221
• Número ONU: 3272
• Grupo de embalaje: III
• Peso molecular: 162.23
• Beilstein: 506201
• Reaxy-Rn: 506201

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ortho esters

• 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.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in Benzene,Alcohol,Ether
• Sensibilidad: Moisture Sensitive
• Índice de refracción: 1.396
• Punto de inflamación (°F): 89.6 °F
• Punto de inflamación (°C): 32 °C
• Punto de ebullición (°C): 142°C
• Peso molecular: 162.230 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 162.126 Da
• Monoisotopic Mass: 162.126 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 76.300
• 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