Octacosane - analytical standard, ≥99%(GC) , CAS No.630-02-4

CAS: 630-02-4 Cat. No.: O111744 Formula: C28H58 Peso molecolare: 394.76 Beilstein Registry Number: 1770570 Numero EC: 211-125-7
Disponibile su ordine
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%(GC)
Synonyms
NSC 5549; n-Octacosane | STL453125 | n-Octcosane | NSC5549 | NSC-5549 | Octacosane 1000 microg/mL in Dichloromethane | VFF49836P8 | EINECS 211-125-7 | Q3348776 | O0002 | DTXSID6058639 | Octacosane, analytical standard | E66BE919-93E8-4101-AB46-9612FE79639
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
O111744-1g
—
3 Disponibile

102,31€

119,66€
Salva 17,35 € (14.50%)
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Why this grade

analytical standard, ≥99%(GC) Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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 7 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
NSC 5549; n-Octacosane | STL453125 | n-Octcosane | NSC5549 | NSC-5549 | Octacosane 1000 microg/mL in Dichloromethane | VFF49836P8 | EINECS 211-125-7 | Q3348776 | O0002 | DTXSID6058639 | Octacosane, analytical standard | E66BE919-93E8-4101-AB46-9612FE79639
Specifiche e purezza
analytical standard, ≥99%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Grado
Standard analitico
Purezza
≥99%(GC)
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name
octacosane
InChIKey
ZYURHZPYMFLWSH-UHFFFAOYSA-N
INCHI
1S/C28H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3
Isomeri SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCC
WGK Germania
3
Numero UN
1325
Gruppo di imballaggio
II
Peso molecolare
394.76
Beilstein
1770570
Reaxy-Rn
1770570
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1770570&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
SuperclassHydrocarbons
ClasseSaturated hydrocarbons
SubclassAlkanes
Intermediate Tree Nodes Not available
Direct ParentAlkanes
Alternative Parents Not available
Molecular FrameworkAliphatic acyclic compounds
Substituents Acyclic alkane - Alkane - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
External Descriptors an alkane
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.

4 results found

Lot NumberCertificate TypeDataOggetto
K2310466Certificate of AnalysisAug 11, 2025 O111744
L2102300Certificate of AnalysisJun 11, 2025 O111744
E23161118Certificate of AnalysisFeb 07, 2025 O111744
H1605023Certificate of AnalysisDec 19, 2023 O111744
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)441°F
Punto di infiammabilità (°C)227℃
Punto di ebollizione (°C)286°C/15mmHg
Punto di fusione (°C)62°C
Peso molecolare394.800 g/mol
XLogP314.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count25
Exact Mass394.454 Da
Monoisotopic Mass394.454 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity218.000
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
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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