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

    Grade & Purity:
  • ≥99%
In stock
Item Number
T104080
Grouped product items
SKU Size
Availability
Price Qty
T104080-25ml
25ml
2
$9.90
T104080-100ml
100ml
3
$15.90
T104080-500ml
500ml
5
$41.90

Basic Description

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
Specifications & Purity ≥99%
Storage Temp Room temperature,Argon charged
Shipped In Normal
Product Description

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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class 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
Description 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

Associated Targets(Human)

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504753429
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753429
IUPAC Name diethoxymethoxyethane
INCHI InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3
InChIKey GKASDNZWUGIAMG-UHFFFAOYSA-N
Smiles CCOC(OCC)OCC
Isomeric SMILES CCOC(OCC)OCC
WGK Germany 1
RTECS RM6475000
PubChem CID 31214
UN Number 2524
Packing Group III
Molecular Weight 148.2
Beilstein 605384
Reaxy-Rn 605384

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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.

31 results found

Lot Number Certificate Type Date Item
F2512130 Certificate of Analysis Jun 05, 2025 T104080
F2512128 Certificate of Analysis Jun 05, 2025 T104080
F2512131 Certificate of Analysis Jun 05, 2025 T104080
F2512129 Certificate of Analysis Jun 05, 2025 T104080
G2123207 Certificate of Analysis May 07, 2025 T104080
A2521032 Certificate of Analysis Jan 15, 2025 T104080
A2521042 Certificate of Analysis Jan 15, 2025 T104080
A2521057 Certificate of Analysis Jan 15, 2025 T104080
F2428329 Certificate of Analysis Jun 21, 2024 T104080
F2428330 Certificate of Analysis Jun 21, 2024 T104080
F2428331 Certificate of Analysis Jun 21, 2024 T104080
F2428332 Certificate of Analysis Jun 21, 2024 T104080
A2509039 Certificate of Analysis Feb 23, 2024 T104080
C2401522 Certificate of Analysis Feb 23, 2024 T104080
C2401523 Certificate of Analysis Feb 23, 2024 T104080
B2311280 Certificate of Analysis Feb 01, 2023 T104080
A2419056 Certificate of Analysis Feb 01, 2023 T104080
B2311273 Certificate of Analysis Feb 01, 2023 T104080
B2311281 Certificate of Analysis Feb 01, 2023 T104080
B2226726 Certificate of Analysis Feb 10, 2022 T104080
A2304220 Certificate of Analysis Feb 10, 2022 T104080
A2304212 Certificate of Analysis Feb 10, 2022 T104080
B2226741 Certificate of Analysis Feb 10, 2022 T104080
B2226674 Certificate of Analysis Feb 10, 2022 T104080
A2311040 Certificate of Analysis Feb 10, 2022 T104080
B2226742 Certificate of Analysis Feb 10, 2022 T104080
B2226678 Certificate of Analysis Feb 10, 2022 T104080
B2226743 Certificate of Analysis Feb 10, 2022 T104080
I2222475 Certificate of Analysis Feb 10, 2022 T104080
A2304210 Certificate of Analysis Feb 10, 2022 T104080
A2304226 Certificate of Analysis Feb 10, 2022 T104080

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Chemical and Physical Properties

Solubility Miscible with alcohols, acetone, ethers and chloroform. Slightly miscible with water.
Sensitivity Moisture sensitive.
Refractive Index 1.39
Flash Point(°F) 30℃
Flash Point(°C) 30℃
Boil Point(°C) 146°C
Melt Point(°C) -61°C
Molecular Weight 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

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