Isoamyl Lactate - ≥98%(GC) , CAS No.19329-89-6

CAS: 19329-89-6 Cat. No.: I157469 Formula: C8H16O3 Peso molecolare: 160.21 Beilstein Registry Number: 3(3)483 Numero EC: 242-966-8
Disponibile su ordine
QUALITÀ & PUREZZA ≥98%(GC)
Synonyms
FT-0627332 | EINECS 242-966-8 | CRORGGSWAKIXSA-UHFFFAOYSA-N | CRORGGSWAKIXSA-UHFFFAOYSA- | DR4JQR9E0V | AKOS025294818 | Isoamyl lactate | Propanoic acid, 2-hydroxy-, 3-methylbutyl ester | 3-methylbutyl 2-hydroxypropanoate | InChI=1/C8H16O3/c1-6(2)4-5-11-8
Storage
Room temperature
Shipped In
Normal
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5ml
I157469-5ml
—
Disponibile ≥10
32,02€
25ml
I157469-25ml
—
2 Disponibile
97,10€
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Perché questa qualità

≥98%(GC) per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Room temperature Spedizione Normal. Consultare il COA specifico del lotto per le specifiche esatte.

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Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

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Prova documentale

Citato in 3 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Specifiche

Sinonimi
FT-0627332 | EINECS 242-966-8 | CRORGGSWAKIXSA-UHFFFAOYSA-N | CRORGGSWAKIXSA-UHFFFAOYSA- | DR4JQR9E0V | AKOS025294818 | Isoamyl lactate | Propanoic acid, 2-hydroxy-, 3-methylbutyl ester | 3-methylbutyl 2-hydroxypropanoate | InChI=1/C8H16O3/c1-6(2)4-5-11-8
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186371
Sorrisi canonici
CC(C)CCOC(=O)C(C)O
IUPAC Name
3-methylbutyl 2-hydroxypropanoate
InChIKey
CRORGGSWAKIXSA-UHFFFAOYSA-N
INCHI
1S/C8H16O3/c1-6(2)4-5-11-8(10)7(3)9/h6-7,9H,4-5H2,1-3H3
Isomeri SMILES
CC(C)CCOC(=O)C(C)O
Peso molecolare
160.21
Beilstein
3(3)483
Reaxy-Rn
1703537
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1703537&ln=

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3

✅ Certificato di analisi (COA)

Dati di qualità specifici del lotto. Inserisci il numero di lotto per recuperare il COA esatto.

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📊 Scheda tecnica

Riepilogo di riferimento rapido delle specifiche e applicazioni del prodotto.

Visualizza scheda tecnica →

🔬 Scheda delle specifiche

Attributi di qualità completi e criteri di accettazione per questa qualità.

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid esters
Alternative Parents Secondary alcohols  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary alcohol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
External Descriptors carboxylic ester
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.

6 results found

Lot NumberCertificate TypeDataOggetto
J2616023J2616023Certificate of AnalysisOct 21, 2026 I157469
B1928087B1928087Certificate of AnalysisSep 08, 2026 I157469
C2612225C2612225Certificate of AnalysisMar 23, 2026 I157469
F2506082F2506082Certificate of AnalysisJun 11, 2025 I157469
L2208642L2208642Certificate of AnalysisDec 21, 2022 I157469
D2315449D2315449Certificate of AnalysisDec 12, 2022 I157469
Proprietà chimiche e fisiche
Indice di rifrazione1.42
Punto di infiammabilità (°C)74 °C
Punto di ebollizione (°C)202°C
Peso molecolare160.210 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass160.11 Da
Monoisotopic Mass160.11 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity121.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at room temperature.
What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
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 19329-89-6, the molecular formula is C8H16O3, and the molecular weight is 160.21 g/mol. InChIKey CRORGGSWAKIXSA-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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