Triethyl orthoformate - ≥99% , CAS No.122-51-0

CAS: 122-51-0 Cat. No.: T104080 Formula: C₇H₁₆O₃ Peso molecolare: 148.2 Beilstein Registry Number: 605384 Numero EC: 204-550-4 PubChem CID: 31214

GRADE & PURITY ≥99%

Synonyms

1,1',1''-[methanetriyltris(oxy)]triethane | Triethyl ortho formate | Orthoformic acid triethyl ester | orthoformic acidtriethyl ester | Triethyl orthoformate | tri-ethyl orthoformate | triethyl ortho-formate | NCGC00166027-01 | Triethyl orthoformate, reag

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Panoramica

Triethyl orthoformate is a useful organic synthesis reagent for acetylization, imidic ester formation, and activated aromatic species formation.
A reagent useful for acetylization and imidic ester formation.

Specifications

Sinonimi

1,1',1''-[methanetriyltris(oxy)]triethane | Triethyl ortho formate | Orthoformic acid triethyl ester | orthoformic acidtriethyl ester | Triethyl orthoformate | tri-ethyl orthoformate | triethyl ortho-formate | NCGC00166027-01 | Triethyl orthoformate, reag

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

FedEx DG Service

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

504753429

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753429

Sorrisi canonici

CCOC(OCC)OCC

IUPAC Name

diethoxymethoxyethane

InChIKey

GKASDNZWUGIAMG-UHFFFAOYSA-N

INCHI

1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3

Isomeri SMILES

CCOC(OCC)OCC

WGK Germania

1

RTECS

RM6475000

PubChem CID

31214

Numero UN

2524

Gruppo di imballaggio

III

Peso molecolare

148.2

Beilstein

605384

Reaxy-Rn

605384

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Descrizione: 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

Obiettivi associati (umani)

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Miscible with alcohols, acetone, ethers and chloroform. Slightly miscible with water.
• Sensibilità: Moisture sensitive.
• Indice di rifrazione: 1.39
• Punto di infiammabilità (°F): 30℃
• Punto di infiammabilità (°C): 30℃
• Punto di ebollizione (°C): 146°C
• Punto di fusione (°C): -61°C
• Peso molecolare: 148.200 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 148.11 Da
• Monoisotopic Mass: 148.11 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 51.600
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 122-51-0, the molecular formula is C7H16O3, and the molecular weight is 148.2 g/mol. InChIKey GKASDNZWUGIAMG-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.