Diisobutyl Fumarate - ≥98%(GC) , CAS No.7283-69-4

CAS: 7283-69-4 Cat. No.: D154136 Peso molecular: 228.29 Beilstein Registry Number: 2(4)2211 Número EC: 230-706-6
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
EINECS 230-706-6 | NSC 58655 | fumaric acid bis-(2-methylpropyl) ester | Fumaric Acid Diisobutyl Ester | FUMARIC ACID, DIISOBUTYL ESTER | SCHEMBL317108 | 2-Butenedioic acid (E)-, bis(2-methylpropyl) ester | RSRICHZMFPHXLE-AATRIKPKSA-N | NSC58655 | 2-Buten
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
D154136-25g
7
10,90US$
100g
D154136-100g
5
33,90US$
500g
D154136-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
80,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) 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
EINECS 230-706-6 | NSC 58655 | fumaric acid bis-(2-methylpropyl) ester | Fumaric Acid Diisobutyl Ester | FUMARIC ACID, DIISOBUTYL ESTER | SCHEMBL317108 | 2-Butenedioic acid (E)-, bis(2-methylpropyl) ester | RSRICHZMFPHXLE-AATRIKPKSA-N | NSC58655 | 2-Buten
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488195499
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195499
Sonrisas canónicasCC(C)COC(=O)C=CC(=O)OCC(C)C
IUPAC Namebis(2-methylpropyl) (E)-but-2-enedioate
InChIKeyRSRICHZMFPHXLE-AATRIKPKSA-N
INCHI1S/C12H20O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h5-6,9-10H,7-8H2,1-4H3/b6-5+
Isómeros SMILES CC(C)COC(=O)/C=C/C(=O)OCC(C)C
RTECS LT1565000
Peso molecular 228.29
Beilstein 2(4)2211
Reaxy-Rn 22224281
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22224281&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 esters
Alternative Parents Dicarboxylic acids and derivatives  Enoate esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescripciónThis 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
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
F2213405Certificate of AnalysisMar 18, 2026 D154136
F2214126Certificate of AnalysisMar 18, 2026 D154136
E2227337Certificate of AnalysisMar 11, 2026 D154136
E2227306Certificate of AnalysisMar 11, 2026 D154136
E2227322Certificate of AnalysisMar 11, 2026 D154136
E2025132Certificate of AnalysisMar 18, 2024 D154136
D23061181Certificate of AnalysisApr 15, 2023 D154136
F2213399Certificate of AnalysisMar 17, 2022 D154136
E2227335Certificate of AnalysisMar 17, 2022 D154136
Propiedades químicas y físicas
Índice de refracción1.44
Punto de ebullición (°C)122°C/5mmHg(lit.)
Punto de fusión (°C)8 °C
Peso molecular228.280 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass228.136 Da
Monoisotopic Mass228.136 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity228.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.