Butyl valerate - ≥98% , CAS No.591-68-4

CAS: 591-68-4 Cat. No.: B115773 Formula: C9H18O2 Peso molecolare: 158.24 Numero EC: 209-728-5
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
AI3-30051 | AKOS015839693 | BUTYL VALERATE [FHFI] | Valeric Acid Butyl Ester | Butyl valerate, >=98% | DTXSID3060455 | FEMA 2217 | Butyl valerate | EINECS 209-728-5 | CHEBI:89761 | Q3374900 | Valeric acid, butyl ester | AS-56529 | n-BUTYL VALERATE | BuCO2
Storage
Desiccated,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25g
B115773-25g
—
4 Disponibile
45,90€
100g
B115773-100g
—
3 Disponibile
81,48€
250g
B115773-250g
—
3 Disponibile
183,01€
500g
B115773-500g
1 Disponibile
1 Disponibile
327,92€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Desiccated,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
AI3-30051 | AKOS015839693 | BUTYL VALERATE [FHFI] | Valeric Acid Butyl Ester | Butyl valerate, >=98% | DTXSID3060455 | FEMA 2217 | Butyl valerate | EINECS 209-728-5 | CHEBI:89761 | Q3374900 | Valeric acid, butyl ester | AS-56529 | n-BUTYL VALERATE | BuCO2
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Desiccated,Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488183443
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183443
Sorrisi canoniciCCCCC(=O)OCCCC
IUPAC Namebutyl pentanoate
InChIKeyOKJADYKTJJGKDX-UHFFFAOYSA-N
INCHI1S/C9H18O2/c1-3-5-7-9(10)11-8-6-4-2/h3-8H2,1-2H3
Isomeri SMILES CCCCC(=O)OCCCC
WGK Germania 3
Peso molecolare 158.24
Reaxy-Rn 1752236
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752236&ln=

Documentazione

📋 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
ClasseFatty 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

2 results found

Lot NumberCertificate TypeDataOggetto
C2310814Certificate of AnalysisMar 14, 2023 B115773
K1822202Certificate of AnalysisSep 16, 2022 B115773
Proprietà chimiche e fisiche
SolubilitàInsoluble in water, soluble in alcohol and ether.
Indice di rifrazione1.4128
Punto di infiammabilità (°F)67 °C
Punto di infiammabilità (°C)67°C
Punto di ebollizione (°C)186-187°C
Punto di fusione (°C)-92.8°C
Peso molecolare158.240 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass158.131 Da
Monoisotopic Mass158.131 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity99.700
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
Citations of This Product
Riferimenti
1. Xiaoman Gong, Yi Shen.  (2022)  Electrochemical conversion of valeric acid on carbon-based materials.  INTERNATIONAL JOURNAL OF ENERGY RESEARCH,  46  (15): (23551-23563).  [PMID:] [10.1002/er.8654]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
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 591-68-4, the molecular formula is C9H18O2, and the molecular weight is 158.24 g/mol. InChIKey OKJADYKTJJGKDX-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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