Phenyl pentanoate - ≥98% , CAS No.20115-23-5

CAS: 20115-23-5 Cat. No.: P693898 Summenformel: C11H14O2 Molekulargewicht: 178.23 PubChem CID: 29950
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GRADE & PURITY ≥98%
Synonyms
Phenyl pentanoate | Valeric acid, phenyl ester | Pentanoic acid phenyl ester
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
P693898-50mg
—
3 Auf Lager
34,62€
100mg
P693898-100mg
—
3 Auf Lager

99,70€

150,03€
Speichern 50,33 € (33.55%)
250mg
P693898-250mg
—
4 Auf Lager
112,72€
1g
P693898-1g
Auf Bestellung · 8–12 Wochen
260,23€
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

Protected from light,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

Synonyme
Phenyl pentanoate | Valeric acid, phenyl ester | Pentanoic acid phenyl ester
Spezifikationen & Reinheit
≥98%
Storage
Protected from light,Room temperature
Verschickt in
Normal
Reinheit
≥98%
Produkteigenschaften
ALogP3.3
Namen und Kennungen
Pubchem Sid528771888
Kanonisches LächelnCCCCC(=O)OC1=CC=CC=C1
IUPAC Namephenyl pentanoate
InChIKeyMVIMPQVBUPCHEV-UHFFFAOYSA-N
INCHI1S/C11H14O2/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
Isomere SMILES CCCCC(=O)OC1=CC=CC=C1
PubChem CID 29950
Molekulargewicht 178.23

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
SuperclassBenzenoids
KlassePhenol esters
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol esters
Alternative Parents Phenoxy compounds  Fatty acid esters  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenol ester - Phenoxy compound - Fatty acid ester - Fatty acyl - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

4 results found

Lot NumberCertificate TypeDatumArtikel
K2505753Certificate of AnalysisOct 20, 2025 P693898
K2505754Certificate of AnalysisOct 20, 2025 P693898
K2505755Certificate of AnalysisOct 20, 2025 P693898
K2505757Certificate of AnalysisOct 20, 2025 P693898
Chemische und physikalische Eigenschaften
Empfindlichkeitlight and moisture sensitive
Molekulargewicht178.230 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass178.099 Da
Monoisotopic Mass178.099 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity148.000
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
Lösungsrechner
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