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Didodecyl Succinate - >93.0%(GC), high purity , CAS No.5980-15-4

    Grade & Purity:
  • ≥93%(GC)
In stock
Item Number
D155835
Grouped product items
SKU Size
Availability
Price Qty
D155835-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
D155835-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
D155835-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90

Basic Description

Synonyms DTXSID70208536 | Succinic Acid Dilauryl Ester | D92241 | SUCCINICACIDDILAURYLESTER | Butanedioic acid, didodecyl ester | Succinic Acid Didodecyl Ester | InChI=1/C28H54O4/c1-3-5-7-9-11-13-15-17-19-21-25-31-27(29)23-24-28(30)32-26-22-20-18-16-14-12-10-8-6-4
Specifications & Purity ≥93%(GC)
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty alcohol esters
Intermediate Tree Nodes Not available
Direct Parent Fatty alcohol esters
Alternative Parents Fatty acid esters  Dicarboxylic acids and derivatives  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Fatty alcohol ester - Fatty acid ester - Dicarboxylic acid or derivatives - 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 alcohol esters. These are ester derivatives of a fatty alcohol.
External Descriptors Not available

Names and Identifiers

IUPAC Name didodecyl butanedioate
INCHI InChI=1S/C28H54O4/c1-3-5-7-9-11-13-15-17-19-21-25-31-27(29)23-24-28(30)32-26-22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3
InChIKey JBJMZCVEBLDYCA-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
Isomeric SMILES CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
Molecular Weight 454.74
Reaxy-Rn 1807155
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1807155&ln=

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

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Melt Point(°C) 40 °C
Molecular Weight 454.700 g/mol
XLogP3 11.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 27
Exact Mass 454.402 Da
Monoisotopic Mass 454.402 Da
Topological Polar Surface Area 52.600 Ų
Heavy Atom Count 32
Formal Charge 0
Complexity 370.000
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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