Ethyl 10-Undecenoate - ≥97%(GC) , CAS No.692-86-4

CAS: 692-86-4 Cat. No.: E156058 Peso molecular: 212.33 Beilstein Registry Number: 2(4)1614 Número EC: 211-734-8
Disponible para pedir
GRADE & PURITY ≥97%(GC)
Synonyms
AI3-00664 | SCHEMBL53665 | UNII-7P1S77T8BF | Ethyl undecylenate, 97% | ETHYL 10-UNDECENOATE [FCC] | Q27268662 | FEMA No. 2461 | FEMA 2461 | ETHYL UNDECYLENATE [INCI] | EINECS 211-734-8 | CHEBI:171792 | DTXSID4044828 | Ethyl undec-10-enoate | FT-0632818 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
E156058-5g
7
13,90US$
25g
E156058-25g
4
38,90US$
100g
E156058-100g
3
89,90US$
250g
E156058-250g
1
168,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(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
AI3-00664 | SCHEMBL53665 | UNII-7P1S77T8BF | Ethyl undecylenate, 97% | ETHYL 10-UNDECENOATE [FCC] | Q27268662 | FEMA No. 2461 | FEMA 2461 | ETHYL UNDECYLENATE [INCI] | EINECS 211-734-8 | CHEBI:171792 | DTXSID4044828 | Ethyl undec-10-enoate | FT-0632818 |
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%(GC)
Nombres e identificadores
Pubchem Sid488181719
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181719
Sonrisas canónicasCCOC(=O)CCCCCCCCC=C
IUPAC Nameethyl undec-10-enoate
InChIKeyFXNFFCMITPHEIT-UHFFFAOYSA-N
INCHI1S/C13H24O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3H,1,4-12H2,2H3
Isómeros SMILES CCOC(=O)CCCCCCCCC=C
WGK Alemania 2
RTECS YQ2978400
Peso molecular 212.33
Beilstein 2(4)1614
Reaxy-Rn 1769949
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1769949&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 Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - 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.

5 results found

Lot NumberCertificate TypeFechaArticulo
G2205176Certificate of AnalysisApr 03, 2026 E156058
G2205181Certificate of AnalysisApr 03, 2026 E156058
G2205182Certificate of AnalysisApr 03, 2026 E156058
G2205185Certificate of AnalysisApr 03, 2026 E156058
G2308226Certificate of AnalysisJun 25, 2022 E156058
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Índice de refracción1.44
Punto de inflamación (°F)>235.4 °F
Punto de inflamación (°C)>113 °C
Punto de ebullición (°C)259°C(lit.)
Punto de fusión (°C)-38°C(lit.)
Peso molecular212.330 g/mol
XLogP34.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Exact Mass212.178 Da
Monoisotopic Mass212.178 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity164.000
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
Calculadoras de soluciones
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