Linalyl Acetate - 10mM in DMSO , CAS No.115-95-7

CAS: 115-95-7 Cat. No.: L420739 Formula: C12H20O2 Peso molecolare: 196.29 Beilstein Registry Number: 1724500 Numero EC: 204-116-4
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
(-)-S-Linalyl acetate | Lynalyl acetate | Linalyl acetate, >=97%, FCC, FG | LINALYL ACETATE [MI] | Q188314 | 1, 3,7-dimethyl-, acetate | CHEBI:6469 | LINALYL ACETATE [HSDB] | UNII-5K47SSQ51G | 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate | 3,7-Dimethyl-1,6-o
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Germania (EU)
USA*
Price
Qty
1ml
L420739-1ml
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1 Disponibile
30,28€
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 12 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Linalyl acetate is the main component of many plant essential oils such as lavender oil.It can be used as a flavoring agentand fragrance ingredient.

Specifications

Sinonimi
(-)-S-Linalyl acetate | Lynalyl acetate | Linalyl acetate, >=97%, FCC, FG | LINALYL ACETATE [MI] | Q188314 | 1, 3,7-dimethyl-, acetate | CHEBI:6469 | LINALYL ACETATE [HSDB] | UNII-5K47SSQ51G | 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate | 3,7-Dimethyl-1,6-o
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CC(=CCCC(C)(C=C)OC(=O)C)C
IUPAC Name
3,7-dimethylocta-1,6-dien-3-yl acetate
InChIKey
UWKAYLJWKGQEPM-UHFFFAOYSA-N
INCHI
1S/C12H20O2/c1-6-12(5,14-11(4)13)9-7-8-10(2)3/h6,8H,1,7,9H2,2-5H3
Isomeri SMILES
CC(=CCCC(C)(C=C)OC(=O)C)C
WGK Germania
1
RTECS
RG5910000
Peso molecolare
196.29
Beilstein
1724500
Reaxy-Rn
1724497
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724497&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
ClassePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentAcyclic monoterpenoids
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acyclic monoterpenoid - 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 acyclic monoterpenoids. These are monoterpenes that do not contain a cycle.
External Descriptors acetate ester - monoterpenoid
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Indice di rifrazione1.453
Punto di infiammabilità (°F)201.2 °F
Punto di infiammabilità (°C)94 °C
Punto di ebollizione (°C)220°C
Peso molecolare196.290 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass196.146 Da
Monoisotopic Mass196.146 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity237.000
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
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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