Ethylene Glycol Dibutyrate - ≥95% , CAS No.105-72-6

CAS: 105-72-6 Cat. No.: E156517 Summenformel: C10H18O4 Molekulargewicht: 202.25 Beilstein Registry Number: 2(4)796
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GRADE & PURITY ≥95%
Synonyms
Ethylene glycol di-N-butyrate | 2-butanoyloxyethyl butanoate | Ethane-1,2-diyl dibutyrate
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5ml
E156517-5ml
—
2 Auf Lager
27,68€
25ml
E156517-25ml
—
1 Auf Lager
86,69€
100ml
E156517-100ml
—
1 Auf Lager
260,23€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% 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

Synonyme
Ethylene glycol di-N-butyrate | 2-butanoyloxyethyl butanoate | Ethane-1,2-diyl dibutyrate
Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
CCCC(=O)OCCOC(=O)CCC
IUPAC Name
2-butanoyloxyethyl butanoate
InChIKey
SFTRWCBAYKQWCS-UHFFFAOYSA-N
INCHI
1S/C10H18O4/c1-3-5-9(11)13-7-8-14-10(12)6-4-2/h3-8H2,1-2H3
Isomere SMILES
CCCC(=O)OCCOC(=O)CCC
Molekulargewicht
202.25
Beilstein
2(4)796
Reaxy-Rn
1779462
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1779462&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
KlasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Dicarboxylic acids and derivatives  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
Spodoptera litura (1708 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 NumberCertificate TypeDatumArtikel
K2404279Certificate of AnalysisAug 30, 2024 E156517
K2404299Certificate of AnalysisAug 30, 2024 E156517
K2404319Certificate of AnalysisAug 30, 2024 E156517
K2404356Certificate of AnalysisAug 30, 2024 E156517
K2404358Certificate of AnalysisAug 30, 2024 E156517
K2404359Certificate of AnalysisAug 30, 2024 E156517
Chemische und physikalische Eigenschaften
Brechungsindex1.42
Flammpunkt (°F)121°C(lit.)
Flammpunkt (°C)121°C(lit.)
Siedepunkt (°C)240°C(lit.)
Molekulargewicht202.250 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass202.121 Da
Monoisotopic Mass202.121 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity157.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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