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

CAS: 597-72-8 Cat. No.: T162703 Peso molecular: 248.36 Beilstein Registry Number: 3(4)7 PubChem CID: 548455
Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
T162703-1ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
191,90US$
5ml
T162703-5ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

507,90US$

645,90US$
Guardar 138,00 US$ (21.37%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
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
Especificaciones y pureza
≥96%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%(GC)
Nombres e identificadores
Sonrisas canónicasCCCOC(OCCC)(OCCC)OCCC
IUPAC Name1-(tripropoxymethoxy)propane
InChIKeyLFMXSZSVDQJYDU-UHFFFAOYSA-N
INCHI1S/C13H28O4/c1-5-9-14-13(15-10-6-2,16-11-7-3)17-12-8-4/h5-12H2,1-4H3
Isómeros SMILES CCCOC(OCCC)(OCCC)OCCC
PubChem CID 548455
Peso molecular 248.36
Beilstein 3(4)7
Reaxy-Rn 1762155

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassOrtho esters
Intermediate Tree Nodes Not available
Direct ParentOrtho esters
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Ortho ester - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Índice de refracción1.41
Punto de ebullición (°C)224°C(lit.)
Peso molecular248.360 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass248.199 Da
Monoisotopic Mass248.199 Da
Topological Polar Surface Area36.900 Ų
Heavy Atom Count17
Formal Charge0
Complexity124.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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