n-Octyl Sulfide - ≥97%(GC) , CAS No.2690-08-6

CAS: 2690-08-6 Cat. No.: N159273 Formula: C16H34S Peso molecolare: 258.51 Beilstein Registry Number: 1419 Numero EC: 220-259-5
Disponibile su ordine
GRADE & PURITY ≥97%(GC)
Synonyms
NSC65459 | NSC-65459 | SCHEMBL23901 | AKOS015897571 | Q27282471 | Dioctyl sulfide, 96% | (n-C8H17)2S | D91800 | 1-(1-Octylthio)octane | Di-n-octyl sulfide | Dioctyl sulfide | 1invertedexclamationmark-thiobis-octan | DIOCTYLSULFANE | Octane,1'-thiobis- | B
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
10g
N159273-10g
—
1 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
N159273-25g
—
2 Disponibile

12,93€

19,87€
Salva 6,94 € (34.93%)
100g
N159273-100g
—
2 Disponibile

28,55€

43,30€
Salva 14,75 € (34.07%)
500g
N159273-500g
1 Disponibile
1 Disponibile

87,55€

131,81€
Salva 44,25 € (33.57%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
NSC65459 | NSC-65459 | SCHEMBL23901 | AKOS015897571 | Q27282471 | Dioctyl sulfide, 96% | (n-C8H17)2S | D91800 | 1-(1-Octylthio)octane | Di-n-octyl sulfide | Dioctyl sulfide | 1invertedexclamationmark-thiobis-octan | DIOCTYLSULFANE | Octane,1'-thiobis- | B
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥97%(GC)
Nomi e identificatori
Pubchem Sid528772341
Sorrisi canoniciCCCCCCCCSCCCCCCCC
IUPAC Name1-octylsulfanyloctane
InChIKeyLOXRGHGHQYWXJK-UHFFFAOYSA-N
INCHI1S/C16H34S/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
Isomeri SMILES CCCCCCCCSCCCCCCCC
Peso molecolare 258.51
Beilstein 1419
Reaxy-Rn 1701624
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1701624&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
SuperclassOrganosulfur compounds
ClasseThioethers
SubclassDialkylthioethers
Intermediate Tree Nodes Not available
Direct ParentDialkylthioethers
Alternative Parents Sulfenyl compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkylthioether - Sulfenyl compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dialkylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two alkyl groups.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
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
K1921065Certificate of AnalysisSep 08, 2023 N159273
F2221141Certificate of AnalysisMay 30, 2022 N159273
F2221142Certificate of AnalysisMay 30, 2022 N159273
F2221143Certificate of AnalysisMay 30, 2022 N159273
Proprietà chimiche e fisiche
SolubilitàSolubility in water, 0.004678 mg/L @ 25°C (est)
Sensibilitàair sensitive
Indice di rifrazione1.462
Punto di infiammabilità (°F)160°C
Punto di infiammabilità (°C)160°C
Punto di ebollizione (°C)180 °C/10 mmHg
Punto di fusione (°C)0-1°C
Peso molecolare258.500 g/mol
XLogP37.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count14
Exact Mass258.238 Da
Monoisotopic Mass258.238 Da
Topological Polar Surface Area25.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity109.000
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

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