2-Hexadecyloctadecanoic Acid - ≥98% , CAS No.89547-15-9

CAS: 89547-15-9 Cat. No.: H405741 Formula: C34H68O2 Peso molecolare: 508.92 Numero EC: 679-989-1
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
2-Hexadecylstearic acid | 2-Hexadecyloctadecanoicacid | DTXSID60347726 | LPZKXVVBAZTEMK-UHFFFAOYSA-N | H0837 | 2-Hexadecyloctadecanoic acid | 2-Hexadecyl-octadecanoic Acid | SCHEMBL313999 | AI-942/42301824 | AKOS015839812 | MFCD00191519 | 2-n-hexadecylste
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
250mg
H405741-250mg
Su ordinazione · 8–12 settimane
60,65€
1g
H405741-1g
Su ordinazione · 8–12 settimane
173,46€
5g
H405741-5g
Su ordinazione · 8–12 settimane
433,78€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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
2-Hexadecylstearic acid | 2-Hexadecyloctadecanoicacid | DTXSID60347726 | LPZKXVVBAZTEMK-UHFFFAOYSA-N | H0837 | 2-Hexadecyloctadecanoic acid | 2-Hexadecyl-octadecanoic Acid | SCHEMBL313999 | AI-942/42301824 | AKOS015839812 | MFCD00191519 | 2-n-hexadecylste
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)O
IUPAC Name2-hexadecyloctadecanoic acid
InChIKeyLPZKXVVBAZTEMK-UHFFFAOYSA-N
INCHI1S/C34H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33(34(35)36)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H,35,36)
Isomeri SMILES CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)O
Peso molecolare 508.92
Reaxy-Rn 1807011
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1807011&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 acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentLong-chain fatty acids
Alternative Parents Branched fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Long-chain fatty acid - Branched fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - 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 long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
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:
Proprietà chimiche e fisiche
SolubilitàSolubility in hot Toluene almost transparency
Punto di ebollizione (°C)350 °C/2.5 mmHg
Punto di fusione (°C)79 °C
Peso molecolare508.900 g/mol
XLogP316.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count31
Exact Mass508.522 Da
Monoisotopic Mass508.522 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count36
Formal Charge0
Complexity387.000
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

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 89547-15-9, the molecular formula is C34H68O2, and the molecular weight is 508.92 g/mol. InChIKey LPZKXVVBAZTEMK-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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