Ethyl 5H-Octafluorovalerate - ≥98%(GC) , CAS No.2795-50-8

CAS: 2795-50-8 Cat. No.: E156153 Formula: C7H6F8O2 Peso molecolare: 274.11 Numero EC: 808-060-7
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
FT-0626127 | ETHYL 5H-OCTAFLUOROPENTANOATE | SCHEMBL5704597 | D90585 | E1022 | SB85566 | A819259 | Ethyl 5H-perfluoropentanoate | 5H-Octafluorovaleric Acid Ethyl Ester | HXWMNJVBQLBDGW-UHFFFAOYSA-N | DTXSID20371926 | AKOS003789013 | Ethyl 2,2,3,3,4,4,5,5-
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
E156153-1g
—
3 Disponibile

21,61€

32,89€
Salva 11,28 € (34.30%)
5g
E156153-5g
—
3 Disponibile

73,67€

110,98€
Salva 37,31 € (33.62%)
25g
E156153-25g
—
2 Disponibile

274,99€

412,96€
Salva 137,97 € (33.41%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(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
FT-0626127 | ETHYL 5H-OCTAFLUOROPENTANOATE | SCHEMBL5704597 | D90585 | E1022 | SB85566 | A819259 | Ethyl 5H-perfluoropentanoate | 5H-Octafluorovaleric Acid Ethyl Ester | HXWMNJVBQLBDGW-UHFFFAOYSA-N | DTXSID20371926 | AKOS003789013 | Ethyl 2,2,3,3,4,4,5,5-
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488192877
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192877
Sorrisi canoniciCCOC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F
IUPAC Nameethyl 2,2,3,3,4,4,5,5-octafluoropentanoate
InChIKeyHXWMNJVBQLBDGW-UHFFFAOYSA-N
INCHI1S/C7H6F8O2/c1-2-17-4(16)6(12,13)7(14,15)5(10,11)3(8)9/h3H,2H2,1H3
Isomeri SMILES CCOC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F
Peso molecolare 274.11
Reaxy-Rn 1800482
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1800482&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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Alpha-halocarboxylic acid derivatives  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Carbonyl group - Alkyl fluoride - Alkyl halide - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
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.

6 results found

Lot NumberCertificate TypeDataOggetto
C2311238Certificate of AnalysisJan 10, 2023 E156153
C2311243Certificate of AnalysisJan 10, 2023 E156153
C2311247Certificate of AnalysisJan 10, 2023 E156153
C2311272Certificate of AnalysisJan 10, 2023 E156153
C2311273Certificate of AnalysisJan 10, 2023 E156153
C2311274Certificate of AnalysisJan 10, 2023 E156153
Proprietà chimiche e fisiche
SensibilitàHygroscopic
Indice di rifrazione1.32
Punto di infiammabilità (°C)39 °C
Punto di ebollizione (°C)180°C(lit.)
Peso molecolare274.110 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Exact Mass274.024 Da
Monoisotopic Mass274.024 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity288.000
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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