Dimethyl Octadecanedioate - ≥96% , CAS No.1472-93-1

CAS: 1472-93-1 Cat. No.: D155858 Fórmula: C20H38O4 Peso molecular: 342.52 Beilstein Registry Number: 2(4)2175 Número EC: 604-582-2
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
MFCD00673461 | bis-methyl 1,18-octadecanedioate | SY054974 | BCP32533 | Octadecanedioic acid, 1,18-dimethyl ester | Octadecadioic acid, dimethyl ester | ZOXMHKCFDXHCJX-UHFFFAOYSA-N | Octadecanedioic Acid Dimethyl Ester | AKOS027430433 | 1,18-DIMETHYL OCTA
Storage
Room temperature
Shipped In
Normal
Size
USA
Alemania (EU)*
Price
Qty
1g
D155858-1g
1 Disponible

23,90US$

35,90US$
Guardar 12,00 US$ (33.43%)
5g
D155858-5g
1 Disponible

88,90US$

133,90US$
Guardar 45,00 US$ (33.61%)
25g
D155858-25g
Fabricado bajo pedido · 8–12 semanas

299,90US$

449,90US$
Guardar 150,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% 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
MFCD00673461 | bis-methyl 1,18-octadecanedioate | SY054974 | BCP32533 | Octadecanedioic acid, 1,18-dimethyl ester | Octadecadioic acid, dimethyl ester | ZOXMHKCFDXHCJX-UHFFFAOYSA-N | Octadecanedioic Acid Dimethyl Ester | AKOS027430433 | 1,18-DIMETHYL OCTA
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%
Nombres e identificadores
Pubchem Sid528770253
Sonrisas canónicasCOC(=O)CCCCCCCCCCCCCCCCC(=O)OC
IUPAC Namedimethyl octadecanedioate
InChIKeyZOXMHKCFDXHCJX-UHFFFAOYSA-N
INCHI1S/C20H38O4/c1-23-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)24-2/h3-18H2,1-2H3
Isómeros SMILES COC(=O)CCCCCCCCCCCCCCCCC(=O)OC
Peso molecular 342.52
Beilstein 2(4)2175
Reaxy-Rn 1801273
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1801273&ln=

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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Dicarboxylic acids and derivatives  Methyl esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
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:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeFechaArticulo
D2510007Certificate of AnalysisApr 24, 2024 D155858
F2426531Certificate of AnalysisApr 24, 2024 D155858
G2426532Certificate of AnalysisApr 24, 2024 D155858
Propiedades químicas y físicas
Punto de ebullición (°C)207°C/3mmHg(lit.)
Punto de fusión (°C)60 °C
Peso molecular342.500 g/mol
XLogP37.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count19
Exact Mass342.277 Da
Monoisotopic Mass342.277 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count24
Formal Charge0
Complexity272.000
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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