Bis(2-ethylhexyl) sebacate(DOS) - Standard for GC, ≥98.5%(GC) , CAS No.122-62-3

CAS: 122-62-3 Cat. No.: B105168 Summenformel: C26H50O4 Molekulargewicht: 426.67 Beilstein Registry Number: 1806504 EG-Nummer: 204-558-8
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GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥98.5%(GC)
Synonyms
Dioctyl sebacate 99% | DUB DOS | AKOS015903925 | bis(2_ethylhexyl)sebacate | DTXSID7025055 | SEBACIC ACID BIS (2_ETHYLHEXYL) ESTER | Sebacic acid, bis(2-ethylhexyl)ester | DTXCID005055 | HATCOL 5110 | AI3-09124 | Bis(2-ethylhexyl) sebacate, technical grad
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5ml
B105168-5ml
—
Auf Lager ≥10

23,34€

27,68€
Speichern 4,34 € (15.67%)
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Why this grade

Standard for GC, ≥98.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 53 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Dioctyl sebacate 99% | DUB DOS | AKOS015903925 | bis(2_ethylhexyl)sebacate | DTXSID7025055 | SEBACIC ACID BIS (2_ETHYLHEXYL) ESTER | Sebacic acid, bis(2-ethylhexyl)ester | DTXCID005055 | HATCOL 5110 | AI3-09124 | Bis(2-ethylhexyl) sebacate, technical grad
Spezifikationen & Reinheit
Standard for GC, ≥98.5%(GC)
Storage
Room temperature
Verschickt in
Normal
Note
Standard for GC
Reinheit
≥98.5%(GC)
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528770438
Kanonisches Lächeln
CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
IUPAC Name
bis(2-ethylhexyl) decanedioate
InChIKey
VJHINFRRDQUWOJ-UHFFFAOYSA-N
INCHI
1S/C26H50O4/c1-5-9-17-23(7-3)21-29-25(27)19-15-13-11-12-14-16-20-26(28)30-22-24(8-4)18-10-6-2/h23-24H,5-22H2,1-4H3
Isomere SMILES
CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
RTECS
VS1000000
Molekulargewicht
426.67
Beilstein
1806504
Reaxy-Rn
1806504
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1806504&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





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.

5 results found

Lot NumberCertificate TypeDatumArtikel
E2506291Certificate of AnalysisMay 09, 2025 B105168
H1927127Certificate of AnalysisDec 04, 2024 B105168
F2417177Certificate of AnalysisJun 06, 2024 B105168
F2417178Certificate of AnalysisJun 06, 2024 B105168
K2225494Certificate of AnalysisNov 21, 2022 B105168
Chemische und physikalische Eigenschaften
Brechungsindex1.4369
Flammpunkt (°F)419 °F
Flammpunkt (°C)215 °C
Siedepunkt (°C)212 °C / 413.6 °F @ 1 mmHg
Schmelzpunkt (°C)-55 °C / -67 °F
Molekulargewicht426.700 g/mol
XLogP39.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count23
Exact Mass426.371 Da
Monoisotopic Mass426.371 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count30
Formal Charge0
Complexity370.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQs und Artikel
Citations of This Product
Lösungsrechner
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