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Vinyl Hexanoate (stabilized with MEHQ) - >99.0%(GC), high purity , CAS No.3050-69-9

1 Citations

COA

Grade & Purity:

≥99%(GC)

Cas Number: 3050-69-9
Molecular Weight: 142.2
MDL number: MFCD00048869
PubChem CID: 76451
PubChem SID: 488185269

In stock

Item Number

V162949

Grouped product items
SKU	Size	Availability	Price
V162949-5ml	5ml	3	$10.90
V162949-25ml	25ml	3	$38.90
V162949-100ml	100ml	1	$140.90
V162949-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$206.90

View related series

Carboxylate (915) Non heterocyclic block (8163)

Basic Description

Synonyms	Vinyl caproate \| Vinyl hexoate \| InChI=1/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3 \| vinyl n-hexanoate \| Hexanoic acid, ethenyl ester \| EINECS 221-265-0 \| UNII-GW724Y19YV \| vinylhexanoate \| GW724Y19YV \| DTXSID60184572 \| NSC 32629 \| Vinyl hexanoate \|
Specifications & Purity	≥99%(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	Enol esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty acid ester - Enol 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	488185269
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185269
IUPAC Name	ethenyl hexanoate
INCHI	InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3
InChIKey	LZWYWAIOTBEZFN-UHFFFAOYSA-N
Smiles	CCCCCC(=O)OC=C
Isomeric SMILES	CCCCCC(=O)OC=C
RTECS	MO8450000
PubChem CID	76451
Molecular Weight	142.2
Reaxy-Rn	1756407

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

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.

11 results found

Lot Number	Certificate Type	Date	Item
F2317710	Certificate of Analysis	Apr 02, 2025	V162949
F2317702	Certificate of Analysis	Apr 02, 2025	V162949
F2317874	Certificate of Analysis	Apr 02, 2025	V162949
F2317875	Certificate of Analysis	Apr 02, 2025	V162949
F2317883	Certificate of Analysis	Apr 02, 2025	V162949
H2401485	Certificate of Analysis	Jun 19, 2024	V162949
H2401514	Certificate of Analysis	Jun 19, 2024	V162949
H2401515	Certificate of Analysis	Jun 19, 2024	V162949
G2423056	Certificate of Analysis	May 26, 2023	V162949
F2317708	Certificate of Analysis	May 26, 2023	V162949
F2317877	Certificate of Analysis	May 26, 2023	V162949

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Chemical and Physical Properties

Solubility	Solubility in water: Practically insoluble; Soluble in Methanol
Refractive Index	1.42
Flash Point(°C)	51°C
Boil Point(°C)	167°C
Molecular Weight	142.200 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	142.099 Da
Monoisotopic Mass	142.099 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	108.000
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

Citations of This Product

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