Tripropyl Trimellitate - ≥97%(GC) , CAS No.1528-53-6

CAS: 1528-53-6 Cat. No.: T162839 Peso molecular: 336.38 PubChem CID: 15920120
Disponible para pedir
GRADE & PURITY ≥97%(GC)
Synonyms
MFCD00191686 | DTXSID501334554 | 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester | AKOS027320897 | Tripropyl benzene-1,2,4-tricarboxylate | Tripropyl 1,2,4-benzenetricarboxylate | T1446 | 1,2,4-tripropyl benzene-1,2,4-tricarboxylate | SCHEMBL828588 | D953
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T162839-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
16,90US$
5g
T162839-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
38,90US$
25g
T162839-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
183,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(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
MFCD00191686 | DTXSID501334554 | 1, 2, 4-Benzenetricarboxylic Acid Tripropyl Ester | AKOS027320897 | Tripropyl benzene-1, 2, 4-tricarboxylate | Tripropyl 1, 2, 4-benzenetricarboxylate | T1446 | 1, 2, 4-tripropyl benzene-1, 2, 4-tricarboxylate | SCHEMBL828588 | D953
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%(GC)
Nombres e identificadores
Sonrisas canónicasCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC
IUPAC Nametripropyl benzene-1,2,4-tricarboxylate
InChIKeyQEUYMNVHNSOBRS-UHFFFAOYSA-N
INCHI1S/C18H24O6/c1-4-9-22-16(19)13-7-8-14(17(20)23-10-5-2)15(12-13)18(21)24-11-6-3/h7-8,12H,4-6,9-11H2,1-3H3
Isómeros SMILES CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC
PubChem CID 15920120
Peso molecular 336.38
Reaxy-Rn 2599163

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Benzoyl derivatives  Carboxylic acid esters  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoate ester - Benzoyl - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
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 refracción1.5
Punto de ebullición (°C)168°C/2mmHg(lit.)
Peso molecular336.400 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass336.157 Da
Monoisotopic Mass336.157 Da
Topological Polar Surface Area78.900 Ų
Heavy Atom Count24
Formal Charge0
Complexity420.000
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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