Ethyl 6-Hydroxyhexanoate - ≥95%(GC) , CAS No.5299-60-5

CAS: 5299-60-5 Cat. No.: E156101 Fórmula: C8H16O3 Peso molecular: 160.21 Número CE: 962-755-0
Disponível para encomenda
GRAU & PUREZA ≥95%(GC)
Synonyms
Hexanoic acid, 6-hydroxy-, ethyl ester|5-ethoxycarbonyl-1-pentanol|Ethyl 6-hydroxyhexanoate|ethyl 6-hydroxy-hexanoate|ethyl-6-hydroxyhexanoate|6-Hydroxycaproic acid ethyl ester;6-Hydroxyhexanoic acid ethyl ester|6-hydroxyHexanoic acid ethyl ester|6-hydroxy-hexanoic acid ethyl ester
Storage
Room temperature
Shipped In
Normal
★
Tamanho
Alemanha (EU)
USA*
Preço
Qtd
1g
E156101-1g
Sob encomenda · 8–12 semanas
8,59€
5g
E156101-5g
—
9 Em stock
9,46€
25g
E156101-25g
—
7 Em stock

22,47€

33,76€
Gravar 11,28 € (33.42%)
100g
E156101-100g
—
6 Em stock

89,29€

134,41€
Gravar 45,12 € (33.57%)
500g
E156101-500g
1 Em stock
1 Em stock

334,86€

502,33€
Gravar 167,47 € (33.34%)
Enter a quantity for the sizes you want to add.

Visão geral

Ethyl 6-hydroxyhexanoate is suitable for use in the synthesis of series of model phenol carbonate ester prodrugs having fatty acid-like structures. It may be used in the preparation of alkyl triflates.It may be used in the synthesis of ethyl 6-(trifluoromethylsulfonyloxy)hexanoate.

Especificações

Sinónimos
Hexanoic acid, 6-hydroxy-, ethyl ester | 5-ethoxycarbonyl-1-pentanol | Ethyl 6-hydroxyhexanoate | ethyl 6-hydroxy-hexanoate | ethyl-6-hydroxyhexanoate | 6-Hydroxycaproic acid ethyl ester;6-Hydroxyhexanoic acid ethyl ester | 6-hydroxyHexanoic acid ethyl ester | 6-hydroxy-hexanoic acid ethyl ester
Especificações e pureza
≥95%(GC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥95%(GC)
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488189637
Sorrisos canónicos
CCOC(=O)CCCCCO
IUPAC Name
ethyl 6-hydroxyhexanoate
InChIKey
HYXRUZUPCFVWAH-UHFFFAOYSA-N
INCHI
1S/C8H16O3/c1-2-11-8(10)6-4-3-5-7-9/h9H,2-7H2,1H3
SMILES isoméricas
CCOC(=O)CCCCCO
WGK Alemanha
3
Peso molecular
160.21
Reaxy-Rn
1756237
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1756237&ln=

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty alcohols
Intermediate Tree Nodes Not available
Direct ParentFatty alcohols
Alternative Parents Fatty acid esters  Carboxylic acid esters  Monocarboxylic acids and derivatives  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty alcohol - Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

9 results found

Lot NumberCertificate TypeDataItem
E2627109E2627109Certificate of AnalysisJun 05, 2026 E156101
K1819038K1819038Certificate of AnalysisSep 19, 2022 E156101
K1819037K1819037Certificate of AnalysisSep 19, 2022 E156101
D2312073D2312073Certificate of AnalysisMar 24, 2022 E156101
F2213415F2213415Certificate of AnalysisMar 24, 2022 E156101
F2214047F2214047Certificate of AnalysisMar 24, 2022 E156101
F2214050F2214050Certificate of AnalysisMar 24, 2022 E156101
G2308162G2308162Certificate of AnalysisMar 24, 2022 E156101
G2308164G2308164Certificate of AnalysisMar 24, 2022 E156101
Propriedades químicas e físicas
Índice de refração1.437
Ponto de inflamação (°F)>235.4 °F
Ponto de inflamação (°C)>113 °C
Ponto de ebulição (°C)127-128 °C
Peso molecular160.210 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass160.11 Da
Monoisotopic Mass160.11 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity102.000
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 soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product, and how is it determined?
This product is supplied at ≥95% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 5299-60-5, the molecular formula is C8H16O3, and the molecular weight is 160.21 g/mol. InChIKey HYXRUZUPCFVWAH-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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