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Dimethyl Tetradecanedioate - >96.0%(GC), high purity , CAS No.5024-21-5

    Grade & Purity:
  • ≥96%(GC)
In stock
Item Number
D155841
Grouped product items
SKU Size
Availability
Price Qty
D155841-1g
1g
3
$26.90
D155841-5g
5g
9
$102.90
D155841-25g
25g
2
$315.90
D155841-100g
100g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,135.90

Basic Description

Synonyms 7GWB0779K1 | BS-17155 | SCHEMBL494114 | Tetradecanedioic Acid Dimethyl Ester | DTXSID7063681 | UNII-7GWB0779K1 | EINECS 225-711-5 | Tetradecanedioic acid, 1,14-dimethyl ester | 1,14-DIMETHYL TETRADECANEDIOATE | NSC 9505 | D81879 | DIMETHYLTETRADECANEDIOAT
Specifications & Purity ≥96%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acid esters
Intermediate Tree Nodes Not available
Direct Parent Fatty acid methyl esters
Alternative Parents Dicarboxylic acids and derivatives  Methyl esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic 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
Description This 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

Names and Identifiers

Pubchem Sid 488185611
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185611
IUPAC Name dimethyl tetradecanedioate
INCHI InChI=1S/C16H30O4/c1-19-15(17)13-11-9-7-5-3-4-6-8-10-12-14-16(18)20-2/h3-14H2,1-2H3
InChIKey ZDJFDFNNEAPGOP-UHFFFAOYSA-N
Smiles COC(=O)CCCCCCCCCCCCC(=O)OC
Isomeric SMILES COC(=O)CCCCCCCCCCCCC(=O)OC
Molecular Weight 286.41
Beilstein 2(4)2149
Reaxy-Rn 1795010
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1795010&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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 Number Certificate Type Date Item
F2002035 Certificate of Analysis Mar 08, 2024 D155841
G2303572 Certificate of Analysis Jul 10, 2023 D155841
L2216382 Certificate of Analysis Dec 24, 2022 D155841

Chemical and Physical Properties

Boil Point(°C) 196°C/10mmHg(lit.)
Melt Point(°C) 43-46°C
Molecular Weight 286.410 g/mol
XLogP3 5.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 15
Exact Mass 286.214 Da
Monoisotopic Mass 286.214 Da
Topological Polar Surface Area 52.600 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 225.000
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

Solution Calculators

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