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

CAS: 2690-08-6 Cat. No.: N159273 Fórmula: C16H34S Peso molecular: 258.51 Beilstein Registry Number: 1419 Número EC: 220-259-5
Disponible para pedir
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
Alemania (EU)
USA*
Price
Qty
10g
N159273-10g
—
1 Disponible

8,59€

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

12,93€

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

28,55€

43,30€
Guardar 14,75 € (34.07%)
500g
N159273-500g
1 Disponible
1 Disponible

87,55€

131,81€
Guardar 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

Sinónimos
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
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged,Room temperature
Enviado en
Normal
Pureza
≥97%(GC)
Nombres e identificadores
Pubchem Sid
Sonrisas canónicas
CCCCCCCCSCCCCCCCC
IUPAC Name
1-octylsulfanyloctane
InChIKey
LOXRGHGHQYWXJK-UHFFFAOYSA-N
INCHI
1S/C16H34S/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
Isómeros SMILES
CCCCCCCCSCCCCCCCC
Peso molecular
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=

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
SuperclassOrganosulfur compounds
ClaseThioethers
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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
K1921065Certificate of AnalysisSep 08, 2023 N159273
F2221141Certificate of AnalysisMay 30, 2022 N159273
F2221142Certificate of AnalysisMay 30, 2022 N159273
F2221143Certificate of AnalysisMay 30, 2022 N159273
Propiedades químicas y físicas
SolubilidadSolubility in water, 0.004678 mg/L @ 25°C (est)
Sensibilidadair sensitive
Índice de refracción1.462
Punto de inflamación (°F)160°C
Punto de inflamación (°C)160°C
Punto de ebullición (°C)180 °C/10 mmHg
Punto de fusión (°C)0-1°C
Peso molecular258.500 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
Calculadoras de soluciones
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