Tetrapropoxymethane - ≥96%(GC) , CAS No.597-72-8

CAS: 597-72-8 Cat. No.: T162703 Formule: C₁₃H₂₈O₄ Poids moléculaire: 248.36 Beilstein Registry Number: 3(4)7 PubChem CID: 548455

GRADE & PURITY ≥96%(GC)

Synonyms

1-(Tripropoxymethoxy)propane # | Tetrapropyl Orthocarbonate | MFCD00060101 | SCHEMBL4188617 | Tetrapropoxymethane | tetrapropoxy-methane | DTXSID30338328 | FT-0745546 | Q63409403 | Propane, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis- | tetra-n-pr

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

1-(Tripropoxymethoxy)propane # | Tetrapropyl Orthocarbonate | MFCD00060101 | SCHEMBL4188617 | Tetrapropoxymethane | tetrapropoxy-methane | DTXSID30338328 | FT-0745546 | Q63409403 | Propane, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis- | tetra-n-pr

Spécifications et pureté

≥96%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥96%(GC)

Noms et identifiants

• Sourires canoniques: CCCOC(OCCC)(OCCC)OCCC
• IUPAC Name: 1-(tripropoxymethoxy)propane
• InChIKey: LFMXSZSVDQJYDU-UHFFFAOYSA-N
• INCHI: 1S/C13H28O4/c1-5-9-14-13(15-10-6-2,16-11-7-3)17-12-8-4/h5-12H2,1-4H3
• Isomères SMILES: CCCOC(OCCC)(OCCC)OCCC
• PubChem CID: 548455
• Poids moléculaire: 248.36
• Beilstein: 3(4)7
• Reaxy-Rn: 1762155

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: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Ortho ester - 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

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

Propriétés chimiques et physiques

• Indice de réfraction: 1.41
• Point d'ébullition (°C): 224°C(lit.)
• Poids moléculaire: 248.360 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 248.199 Da
• Monoisotopic Mass: 248.199 Da
• Topological Polar Surface Area: 36.900 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 124.000
• 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

Foire aux questions

What is the purity of this product, and how is it determined?

This product is supplied at ≥96% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 597-72-8, the molecular formula is C13H28O4, and the molecular weight is 248.36 g/mol. InChIKey LFMXSZSVDQJYDU-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.