Stearyl linoleate - Reagent grade , CAS No.17673-53-9

CAS: 17673-53-9 Cat. No.: S478753 Formule: C36H68O2 Poids moléculaire: 532.92 Numéro CE: 241-653-3
DISPONIBLE À COMMANDE
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
Synonyms
Octadecyl (9Z,12Z)-octadeca-9,12-dienoate | Stearyl linoleate, AldrichCPR | WE(18:0/18:2(9Z,12Z)) | 6762ZSK8IM | 9,12-OCTADECADIENOIC ACID (9Z,12Z)-, OCTADECYL ESTER | XRHTZVUDPQWCBD-MLWYYCKJSA-N | CHEBI:165722 | Octadeca-9,12-dienoic acid octadecyl ester
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
10mg
S478753-10mg
Sur commande · 8–12 semaines

166,52€

194,29€
Enregistrer 27,77 € (14.29%)
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Why this grade

Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Octadecyl (9Z,12Z)-octadeca-9,12-dienoate | Stearyl linoleate, AldrichCPR | WE(18:0/18:2(9Z,12Z)) | 6762ZSK8IM | 9,12-OCTADECADIENOIC ACID (9Z,12Z)-, OCTADECYL ESTER | XRHTZVUDPQWCBD-MLWYYCKJSA-N | CHEBI:165722 | Octadeca-9,12-dienoic acid octadecyl ester
Spécifications et pureté
Reagent grade
Conditions de stockage de stockage
Room temperature
Grade
Reagent Grade
Noms et identifiants
Sourires canoniques
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCC=CCC=CCCCCC
IUPAC Name
octadecyl (9Z,12Z)-octadeca-9,12-dienoate
InChIKey
XRHTZVUDPQWCBD-MLWYYCKJSA-N
INCHI
1S/C36H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20H,3-11,13,15-17,19,21-35H2,1-2H3/b14-12-,20-18-
Isomères SMILES
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\C/C=C\CCCCC
Poids moléculaire
532.92
Reaxy-Rn
18435667
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18435667&ln=

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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Wax esters
Direct ParentWax monoesters
Alternative Parents Lineolic acids and derivatives  Fatty alcohol esters  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Wax monoester skeleton - Octadecanoid - Fatty alcohol 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
DescriptionThis compound belongs to the class of organic compounds known as wax monoesters. These are waxes bearing an ester group at exactly one position.
External Descriptors Wax monoesters
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point d'éclair (°F)Not applicable
Point d'éclair (°C)Not applicable
Poids moléculaire532.900 g/mol
XLogP315.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count32
Exact Mass532.522 Da
Monoisotopic Mass532.522 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count38
Formal Charge0
Complexity507.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
FAQ et articles
Calculateurs de solution
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