Amyl Laurate - ≥97%(GC) , CAS No.5350-03-8

CAS: 5350-03-8 Cat. No.: A151078 Formula: C17H34O2 Peso molecolare: 270.46
Disponibile su ordine
GRADE & PURITY ≥97%(GC)
Synonyms
DTXSID40201711 | NSC3891 | NSC-3891 | UNII-0L8N15IQC6 | Lauric Acid Amyl Ester | Pentyl laurate, AldrichCPR | dodecanoic acid pentyl ester | Lauric Acid Pentyl Ester | Lauric acid, pentyl ester | Lauric acid n-amyl ester | BS-23590 | PQWBDPUBNMEITD-UHFFFA
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25ml
A151078-25ml
—
4 Disponibile
61,52€
100ml
A151078-100ml
—
1 Disponibile
216,85€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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

Sinonimi
DTXSID40201711 | NSC3891 | NSC-3891 | UNII-0L8N15IQC6 | Lauric Acid Amyl Ester | Pentyl laurate, AldrichCPR | dodecanoic acid pentyl ester | Lauric Acid Pentyl Ester | Lauric acid, pentyl ester | Lauric acid n-amyl ester | BS-23590 | PQWBDPUBNMEITD-UHFFFA
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥97%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183589
Sorrisi canonici
CCCCCCCCCCCC(=O)OCCCCC
IUPAC Name
pentyl dodecanoate
InChIKey
PQWBDPUBNMEITD-UHFFFAOYSA-N
INCHI
1S/C17H34O2/c1-3-5-7-8-9-10-11-12-13-15-17(18)19-16-14-6-4-2/h3-16H2,1-2H3
Isomeri SMILES
CCCCCCCCCCCC(=O)OCCCCC
Peso molecolare
270.46
Reaxy-Rn
1780943
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1780943&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





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.

5 results found

Lot NumberCertificate TypeDataOggetto
F23061026Certificate of AnalysisMay 20, 2023 A151078
F23061093Certificate of AnalysisMay 20, 2023 A151078
F23061096Certificate of AnalysisMay 20, 2023 A151078
F23061097Certificate of AnalysisMay 20, 2023 A151078
I2616074Certificate of AnalysisMay 20, 2023 A151078
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive.
Punto di infiammabilità (°C)149 °C
Peso molecolare270.500 g/mol
XLogP37.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count15
Exact Mass270.256 Da
Monoisotopic Mass270.256 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity190.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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