Ethyl 3-Methylvalerate - ≥98% , CAS No.5870-68-8

CAS: 5870-68-8 Cat. No.: E117866 Summenformel: C8H16O2 Molekulargewicht: 144.21 Beilstein Registry Number: 2(3)750 EG-Nummer: 227-524-4
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GRADE & PURITY ≥98%
Synonyms
CHEBI:179931 | FEMA 3679 | FEMA No. 3679 | AKOS016344680 | Spiro(isobenzofuran-1(3H),2'-(2H)pyran)-3',4',5'-triol, 6-((4-ethylphenyl)methyl)- 3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-, hydrate (1:1), (1S,3'R,4'S,5'S,6'R)- | AKOS015841693 | Ethyl 3-methyl
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
E117866-5g
—
Auf Lager ≥10

25,95€

38,96€
Speichern 13,02 € (33.41%)
25g
E117866-25g
—
1 Auf Lager

102,31€

153,50€
Speichern 51,20 € (33.35%)
100g
E117866-100g
Auf Bestellung · 8–12 Wochen

327,92€

491,92€
Speichern 164,00 € (33.34%)
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🧪

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

Specifications

Synonyme
CHEBI:179931 | FEMA 3679 | FEMA No. 3679 | AKOS016344680 | Spiro(isobenzofuran-1(3H),2'-(2H)pyran)-3',4',5'-triol, 6-((4-ethylphenyl)methyl)- 3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-, hydrate (1:1), (1S,3'R,4'S,5'S,6'R)- | AKOS015841693 | Ethyl 3-methyl
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488190295
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190295
Kanonisches LächelnCCC(C)CC(=O)OCC
IUPAC Nameethyl 3-methylpentanoate
InChIKeyTXAWGHYFBQBVNK-UHFFFAOYSA-N
INCHI1S/C8H16O2/c1-4-7(3)6-8(9)10-5-2/h7H,4-6H2,1-3H3
Isomere SMILES CCC(C)CC(=O)OCC
UN-Nummer 3272
Verpackungsgruppe III
Molekulargewicht 144.21
Beilstein 2(3)750
Reaxy-Rn 1721099
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1721099&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
SuperclassLipids and lipid-like molecules
KlasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
F2213190Certificate of AnalysisMar 17, 2026 E117866
C2526093Certificate of AnalysisNov 26, 2024 E117866
C2526094Certificate of AnalysisNov 26, 2024 E117866
K1216037Certificate of AnalysisJul 15, 2024 E117866
D1922088Certificate of AnalysisFeb 02, 2023 E117866
D2310367Certificate of AnalysisJun 14, 2022 E117866
Chemische und physikalische Eigenschaften
Brechungsindex1.407
Flammpunkt (°C)45°C
Siedepunkt (°C)158°C
Molekulargewicht144.210 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass144.115 Da
Monoisotopic Mass144.115 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity99.400
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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