1-Fluorooctane - ≥98% , CAS No.463-11-6

CAS: 463-11-6 Cat. No.: F170468 Fórmula: C8H17F Peso molecular: 132.22 Número EC: 207-333-2
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
NSC62037 | NSC-62037 | NSC 62037 | 1-Fluorooctane, 98% | A827027 | MFCD00013582 | 1-FLUOROOCTANE | 1-fluoro-octane | BRN 1697462 | 1-Octyl fluoride | SCHEMBL294511 | LS-13526 | FT-0607787 | UNII-5JW9M3F8RW | 5JW9M3F8RW | DTXSID70196787 | EINECS 207-333-2
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
1g
F170468-1g
2 Disponible
5 Disponible

153,50€

179,54€
Guardar 26,03 € (14.50%)
5g
F170468-5g
—
5 Disponible

511,01€

596,92€
Guardar 85,91 € (14.39%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

1-Fluorooctane undergoes C-F bond-cleavage reaction with phenyl magnesium chloride to give n-octylbenzene. It reacts rapidly with trimethylsilyl iodide to give corresponding octyl iodides and trimethylsilyl fluoride.

Specifications

Sinónimos
NSC62037 | NSC-62037 | NSC 62037 | 1-Fluorooctane, 98% | A827027 | MFCD00013582 | 1-FLUOROOCTANE | 1-fluoro-octane | BRN 1697462 | 1-Octyl fluoride | SCHEMBL294511 | LS-13526 | FT-0607787 | UNII-5JW9M3F8RW | 5JW9M3F8RW | DTXSID70196787 | EINECS 207-333-2
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504751899
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751899
Sonrisas canónicasCCCCCCCCF
IUPAC Name1-fluorooctane
InChIKeyDHIVLKMGKIZOHF-UHFFFAOYSA-N
INCHI1S/C8H17F/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3
Isómeros SMILES CCCCCCCCF
WGK Alemania 3
RTECS RG9700000
Número ONU 1993
Grupo de embalaje III
Peso molecular 132.22
Reaxy-Rn 1697462
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697462&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
SuperclassOrganohalogen compounds
ClaseOrganofluorides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganofluorides
Alternative Parents Hydrofluorocarbons  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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
C2307414Certificate of AnalysisDec 16, 2022 F170468
C2307415Certificate of AnalysisDec 16, 2022 F170468
G2315497Certificate of AnalysisDec 16, 2022 F170468
H2402026Certificate of AnalysisDec 16, 2022 F170468
Propiedades químicas y físicas
Punto de inflamación (°F)107.6 °F
Punto de inflamación (°C)42 °C
Punto de ebullición (°C)142-146°C
Peso molecular132.220 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass132.131 Da
Monoisotopic Mass132.131 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity43.800
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
Calculadoras de soluciones
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