Trimethyl orthoformate - anhydrous, ≥99.8% , CAS No.149-73-5

CAS: 149-73-5 Cat. No.: T104065 Formula: C₄H₁₀O₃ Peso molecolare: 106.12 Beilstein Registry Number: 969215 Numero EC: 205-745-7 PubChem CID: 9005

GRADE & PURITY Anhydrous Grade, ≥99.8%

Synonyms

MFCD00008483 | trimethoxy methane | CH(OMe)3 | PYOKUURKVVELLB-UHFFFAOYSA- | Trimethylester kyseliny orthomravenci [Czech] | trimethyl ortho formate | LS-13013 | Methoxymethylal | NSC 147479 | AKOS000121043 | AMY41181 | TRIMETHYL ORTHOFORMATE [HSDB] | Trim

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Panoramica

Trimethyl orthoformate is an effective solvent for thallium(III) nitrate-mediated oxidations.It undergoes acid catalyzed reaction with 6-(N-D-ribitylanilino) uracils to form 8-demethyl-8-hydroxy-5-deazariboflavins.
Trimethyl orthoformate was used as dehydrating agent in the preparation of surface-modified colloidal silica nanoparticles.

Specifications

Sinonimi

MFCD00008483 | trimethoxy methane | CH(OMe)3 | PYOKUURKVVELLB-UHFFFAOYSA- | Trimethylester kyseliny orthomravenci [Czech] | trimethyl ortho formate | LS-13013 | Methoxymethylal | NSC 147479 | AKOS000121043 | AMY41181 | TRIMETHYL ORTHOFORMATE [HSDB] | Trim

Specifiche e purezza

anhydrous, ≥99.8%

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

FedEx DG Service

Grado

Anhydrous Grade

Purezza

≥99.8%

Nomi e identificatori

Pubchem Sid

504751778

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751778

Sorrisi canonici

COC(OC)OC

IUPAC Name

trimethoxymethane

InChIKey

PYOKUURKVVELLB-UHFFFAOYSA-N

INCHI

1S/C4H10O3/c1-5-4(6-2)7-3/h4H,1-3H3

Isomeri SMILES

COC(OC)OC

WGK Germania

1

RTECS

RM6650000

PubChem CID

9005

Numero UN

3272

Peso molecolare

106.12

Beilstein

969215

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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water, alcohol, and ether.
• Sensibilità: Moisture Sensitive
• Indice di rifrazione: 1.379
• Punto di infiammabilità (°F): 48.2 °F
• Punto di infiammabilità (°C): 13℃
• Punto di ebollizione (°C): 101°C
• Punto di fusione (°C): -53°C
• Peso molecolare: 106.120 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 106.063 Da
• Monoisotopic Mass: 106.063 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 28.400
• 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