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Dibutyl Fumarate - >98.0%(GC), high purity , CAS No.105-75-9

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
D155172
Grouped product items
SKU Size
Availability
Price Qty
D155172-25g
25g
3
$16.90
D155172-100g
100g
3
$30.90
D155172-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$55.90

Basic Description

Synonyms F0001-2446 | Stafex DBF | WLN: 4OV1U1VO4-T | Staflex DBF | Dibutylester kyseliny fumarove | Di-n-butyl fumarate | EC 203-327-9 | 2-Butenedioic acid, dibutyl ester, (2E)- | CQM31Z1NU9 | (E)-dibutyl butenedioate | Fumaric acid, dibutyl ester | MFCD00065141
Specifications & Purity ≥98%(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 esters
Alternative Parents Dicarboxylic acids and derivatives  Enoate esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Fatty acid ester - Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate 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 esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available

Associated Targets(non-human)

Aspergillus niger (16508 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Candida albicans (78123 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mucor mucedo (338 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488195192
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195192
IUPAC Name dibutyl (E)-but-2-enedioate
INCHI InChI=1S/C12H20O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+
InChIKey JBSLOWBPDRZSMB-BQYQJAHWSA-N
Smiles CCCCOC(=O)C=CC(=O)OCCCC
Isomeric SMILES CCCCOC(=O)/C=C/C(=O)OCCCC
RTECS LT1225000
Molecular Weight 228.29
Beilstein 2(4)2210
Reaxy-Rn 10662959
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10662959&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.

11 results found

Lot Number Certificate Type Date Item
F2116114 Certificate of Analysis Mar 03, 2025 D155172
F2116115 Certificate of Analysis Mar 03, 2025 D155172
F2116116 Certificate of Analysis Feb 26, 2025 D155172
F2116296 Certificate of Analysis Feb 26, 2025 D155172
L2201821 Certificate of Analysis Aug 19, 2022 D155172
L2201782 Certificate of Analysis Aug 19, 2022 D155172
L2201824 Certificate of Analysis Aug 19, 2022 D155172
L2201823 Certificate of Analysis Aug 19, 2022 D155172
L2201781 Certificate of Analysis Aug 19, 2022 D155172
L2201822 Certificate of Analysis Aug 19, 2022 D155172
D2307394 Certificate of Analysis Aug 19, 2022 D155172

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Chemical and Physical Properties

Solubility Insoluble in water; Soluble in Chloroform,Acetone
Refractive Index 1.45
Flash Point(°F) 142°C(lit.)
Flash Point(°C) 142°C(lit.)
Boil Point(°C) 285°C(lit.)
Melt Point(°C) -18°C(lit.)
Molecular Weight 228.280 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 10
Exact Mass 228.136 Da
Monoisotopic Mass 228.136 Da
Topological Polar Surface Area 52.600 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 209.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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