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

CAS: 463-11-6 Cat. No.: F170468 Formula: C8H17F Peso molecolare: 132.22 Numero EC: 207-333-2
Disponibile su ordine
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
Temperatura ambiente
Shipped In
Normale
★
Size
Germania (EU)
USA*
Price
Qty
1g
F170468-1g
2 Disponibile
5 Disponibile

153,50€

179,54€
Salva 26,03 € (14.50%)
5g
F170468-5g
—
5 Disponibile

511,01€

596,92€
Salva 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

Temperatura ambiente Ships Normale 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.

Panoramica

l'1-fluoroottano subisce la reazione di clivaggio del legame C-F con il fenil magnesio cloruro per dare n-ottilbenzene. Reagisce rapidamente con lo ioduro di trimetilsilile per dare i corrispondenti ioduri di ottile e fluoruro di trimetilsilile.

Specifications

Sinonimi
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
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Temperatura ambiente
Spedito in
Normale
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504751899
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751899
Sorrisi canoniciCCCCCCCCF
IUPAC Name1-fluorooctane
InChIKeyDHIVLKMGKIZOHF-UHFFFAOYSA-N
INCHI1S/C8H17F/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3
Isomeri SMILES CCCCCCCCF
WGK Germania 3
RTECS RG9700000
Numero UN 1993
Gruppo di imballaggio III
Peso molecolare 132.22
Reaxy-Rn 1697462
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697462&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
SuperclassOrganohalogen compounds
ClasseOrganofluorides
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
DescrizioneThis 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
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
C2307414Certificate of AnalysisDec 16, 2022 F170468
C2307415Certificate of AnalysisDec 16, 2022 F170468
G2315497Certificate of AnalysisDec 16, 2022 F170468
H2402026Certificate of AnalysisDec 16, 2022 F170468
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)107.6 °F
Punto di infiammabilità (°C)42 °C
Punto di ebollizione (°C)142-146°C
Peso molecolare132.220 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
Riferimenti
1. Bin Zhang, Ke Yue, Ke Wang, Guohao Zhao, Wenbin Huang, Tao Li, Jianmin Luo, Ying Xu, Xinyong Tao.  (2025)  In situ engineered organic–inorganic bilayer solid electrolyte interphase enabling lithium metal batteries over 15,000-hour lifespan.  eScience,      [PMID:] [10.1016/j.esci.2025.100479]
Calcolatori di soluzioni
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