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

CAS: 5870-68-8 Cat. No.: E117866 Formule: C8H16O2 Poids moléculaire: 144.21 Beilstein Registry Number: 2(3)750 Numéro CE: 227-524-4
DISPONIBLE À COMMANDE
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
USA
Allemagne (EU)*
Price
Qty
5g
E117866-5g
En stock ≥10
—

29,90$US

44,90$US
Enregistrer 15,00 $US (33.41%)
25g
E117866-25g
1 En stock
—

117,90$US

176,90$US
Enregistrer 59,00 $US (33.35%)
100g
E117866-100g
Sur commande · 8–12 semaines

377,90$US

566,90$US
Enregistrer 189,00 $US (33.34%)
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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
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
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488190295
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190295
Sourires canoniquesCCC(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
Isomères SMILES CCC(C)CC(=O)OCC
Numéro ONU 3272
Groupe d'emballage III
Poids moléculaire 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
ClasseFatty 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
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
Propriétés chimiques et physiques
Indice de réfraction1.407
Point d'éclair (°C)45°C
Point d'ébullition (°C)158°C
Poids moléculaire144.210 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
Calculateurs de solution
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