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Dodecylsuccinic Anhydride - 95%, high purity , CAS No.2561-85-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
D154431
Grouped product items
SKU Size
Availability
Price Qty
D154431-5g
5g
2
$33.90
D154431-25g
25g
Available within 1-2 weeks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
$130.90
D154431-100g
100g
3
$468.90

Basic Description

Synonyms 3-Dodecyldihydro-2,5-furandione # | MFCD09836836 | n-dodecyl succinic anhydride | 2-dodecylsuccinic anhydride | Alkenylsuccinic anhydrides | EINECS 219-880-4 | NSC 77128 | SCHEMBL709544 | D89751 | (1R,4R)-4-FORMYLCYCLOHEXANE-1-CARBOXYLIC ACID | 3-Dodecyld
Specifications & Purity ≥95%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Dicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Dicarboxylic acids and derivatives
Alternative Parents Tetrahydrofurans  Carboxylic acid anhydrides  Lactones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Dicarboxylic acid or derivatives - Tetrahydrofuran - Carboxylic acid anhydride - Lactone - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504756390
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756390
IUPAC Name 3-dodecyloxolane-2,5-dione
INCHI InChI=1S/C16H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15(17)19-16(14)18/h14H,2-13H2,1H3
InChIKey YAXXOCZAXKLLCV-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCC1CC(=O)OC1=O
Isomeric SMILES CCCCCCCCCCCCC1CC(=O)OC1=O
Molecular Weight 268.4
Reaxy-Rn 190829
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=190829&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.

6 results found

Lot Number Certificate Type Date Item
D1902198 Certificate of Analysis Jan 10, 2023 D154431
E2219041 Certificate of Analysis Mar 01, 2022 D154431
E2219096 Certificate of Analysis Mar 01, 2022 D154431
E2219101 Certificate of Analysis Mar 01, 2022 D154431
B2219396 Certificate of Analysis Jan 03, 2022 D154431
B2219387 Certificate of Analysis Jan 03, 2022 D154431

Chemical and Physical Properties

Solubility Soluble in Benzene
Sensitivity Moisture sensitive
Melt Point(°C) 73 °C
Molecular Weight 268.390 g/mol
XLogP3 5.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 11
Exact Mass 268.204 Da
Monoisotopic Mass 268.204 Da
Topological Polar Surface Area 43.400 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 273.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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