5-Methylhexanoic Acid - ≥98% , CAS No.628-46-6

CAS: 628-46-6 Cat. No.: M158389 Formula: C7H14O2 Peso molecolare: 130.19 Numero EC: 613-089-1
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
LS-13345 | FT-0676256 | 5-METHYLHEXANOIC ACID [FHFI] | N1AK4X34C2 | UNII-N1AK4X34C2 | 5-(4-Nitro-phenyl)-isoxazole-3-carboxylicacid | BRN 1744722 | EN300-223522 | Q27284388 | Z426022098 | FEMA 3572 | LMFA01020083 | NCGC00255754-01 | 5-METHYLHEXANOICACID |
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
5ml
M158389-5ml
1 Disponibile
53,71€
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

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

Panoramica

Ion-exclusion chromatographic separations of C1-C6 aliphatic carboxylic acids on a sulfonated styrene-divinylbenzene co-polymer resin column, high sensitive conductimetric detection is achieved with 5-methylhexanoic acid as eluent.

Specifications

Sinonimi
LS-13345 | FT-0676256 | 5-METHYLHEXANOIC ACID [FHFI] | N1AK4X34C2 | UNII-N1AK4X34C2 | 5-(4-Nitro-phenyl)-isoxazole-3-carboxylicacid | BRN 1744722 | EN300-223522 | Q27284388 | Z426022098 | FEMA 3572 | LMFA01020083 | NCGC00255754-01 | 5-METHYLHEXANOICACID |
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488181632
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181632
Sorrisi canoniciCC(C)CCCC(=O)O
IUPAC Name5-methylhexanoic acid
InChIKeyMHPUGCYGQWGLJL-UHFFFAOYSA-N
INCHI1S/C7H14O2/c1-6(2)4-3-5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9)
Isomeri SMILES CC(C)CCCC(=O)O
RTECS MO8400900
Peso molecolare 130.19
Reaxy-Rn 1744722
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744722&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 acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Branched fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain fatty acid - Branched fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Branched fatty acids
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.

2 results found

Lot NumberCertificate TypeDataOggetto
G2322604Certificate of AnalysisJul 06, 2023 M158389
G2322621Certificate of AnalysisJul 06, 2023 M158389
Proprietà chimiche e fisiche
SolubilitàSlightly soluble in water.
Indice di rifrazione1.42
Punto di infiammabilità (°C)102 °C
Punto di ebollizione (°C)216°C
Peso molecolare130.180 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass130.099 Da
Monoisotopic Mass130.099 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity86.900
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

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