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Ethyl 10-Undecenoate - >97.0%(GC), high purity , CAS No.692-86-4

COA

Grade & Purity:

≥97%(GC)

Cas Number: 692-86-4
Molecular Weight: 212.33
Beilstein Registry Number: 2(4)1614
MDL number: MFCD00009220
PubChem CID: 12729
PubChem SID: 488181719

In stock

Item Number

E156058

Grouped product items
SKU	Size	Availability	Price
E156058-5g	5g	3	$9.90
E156058-25g	25g	3	$37.90
E156058-100g	100g	3	$133.90
E156058-250g	250g	1	$168.90

View related series

Carbonyl compound (2335) carboxylic acid (2098)

Basic Description

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 \|
Specifications & Purity	≥97%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acid esters

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	Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic 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
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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488181719
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181719
IUPAC Name	ethyl undec-10-enoate
INCHI	InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3H,1,4-12H2,2H3
InChIKey	FXNFFCMITPHEIT-UHFFFAOYSA-N
Smiles	CCOC(=O)CCCCCCCCC=C
Isomeric SMILES	CCOC(=O)CCCCCCCCC=C
WGK Germany	2
RTECS	YQ2978400
Molecular Weight	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=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
G2205182	Certificate of Analysis	Jun 25, 2022	E156058
G2205185	Certificate of Analysis	Jun 25, 2022	E156058
G2205176	Certificate of Analysis	Jun 25, 2022	E156058
G2205181	Certificate of Analysis	Jun 25, 2022	E156058
G2308226	Certificate of Analysis	Jun 25, 2022	E156058

Chemical and Physical Properties

Solubility	Soluble in Methanol
Refractive Index	1.44
Flash Point(°F)	>235.4 °F
Flash Point(°C)	>113 °C
Boil Point(°C)	259°C(lit.)
Melt Point(°C)	-38°C(lit.)
Molecular Weight	212.330 g/mol
XLogP3	4.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	11
Exact Mass	212.178 Da
Monoisotopic Mass	212.178 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	164.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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