Hexanoic acid - ≥99% , CAS No.142-62-1

Name: Hexanoic acid - ≥99% , CAS No.142-62-1
SKU: H278778
Availability: InStock

CAS: 142-62-1 Cat. No.: H278778 Summenformel: C₆H₁₂O₂ Molekulargewicht: 116.16 Beilstein Registry Number: 773837 EG-Nummer: 205-550-7

186 Citations COA

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GRADE & PURITY ≥99%

Synonyms

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Übersicht Specifications Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften FAQs und Artikel Citations of This Product Lösungsrechner Bewertungen

🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated Ships FedEx DG Service 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 186 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Have an unpleasant smell. Soluble in alcohol and ether, slightly soluble in water (1.082g/100g). Low toxicity, median lethal dose (rat, oral) 3000mg/kg. Corrosive. Gas chromatographic analysis standard, organic synthesis, manufacturing ester as artificial perfume, manufacturing rubber, fake paint drier.

Specifications

Synonyme

Spezifikationen & Reinheit

≥99%

Storage

Room temperature,Desiccated

Verschickt in

FedEx DG Service

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

508813815

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508813815

Kanonisches Lächeln

CCCCCC(=O)O

IUPAC Name

hexanoic acid

InChIKey

FUZZWVXGSFPDMH-UHFFFAOYSA-N

INCHI

1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)

Isomere SMILES

CCCCCC(=O)O

WGK Deutschland

RTECS

MO5250000

UN-Nummer

2829

Verpackungsgruppe

III

Molekulargewicht

116.16

Beilstein

773837

Reaxy-Rn

773837

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773837&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

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Klasse Fatty Acyls
    - Subclass Fatty acids and conjugates

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Klasse	Fatty Acyls
Subclass	Fatty acids and conjugates
Intermediate Tree Nodes	Not available
Direct Parent	Medium-chain fatty acids
Alternative Parents	Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Medium-chain fatty acid - Straight chain 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
Beschreibung	This 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	Straight chain fatty acids
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

Zugehörige Ziele (menschlich)

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AKR1B1 Tclin Aldose reductase (1404 Activities)

Discover Target: AKR1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HCT-116 (91556 Activities)

Lot Number	Certificate Type	Datum	Artikel
J2608153	Certificate of Analysis	Oct 15, 2026	H278778
B2626269	Certificate of Analysis	Feb 05, 2026	H278778
B2626270	Certificate of Analysis	Feb 05, 2026	H278778
B2626271	Certificate of Analysis	Feb 05, 2026	H278778
D2115404	Certificate of Analysis	Jan 16, 2025	H278778
I2525051	Certificate of Analysis	Oct 10, 2024	H278778
J2416414	Certificate of Analysis	Oct 10, 2024	H278778
J2416267	Certificate of Analysis	Oct 10, 2024	H278778
J2416266	Certificate of Analysis	Oct 10, 2024	H278778
H2406069	Certificate of Analysis	Aug 15, 2024	H278778
G2401066	Certificate of Analysis	Jul 15, 2024	H278778
E2416091	Certificate of Analysis	May 25, 2024	H278778
A2416060	Certificate of Analysis	Jan 24, 2024	H278778
K2327099	Certificate of Analysis	Oct 12, 2022	H278778
A2405070	Certificate of Analysis	Oct 12, 2022	H278778
J2227274	Certificate of Analysis	Oct 12, 2022	H278778
J2227263	Certificate of Analysis	Oct 12, 2022	H278778
J2227243	Certificate of Analysis	Oct 12, 2022	H278778
I2221024	Certificate of Analysis	Mar 24, 2021	H278778
I2202168	Certificate of Analysis	Mar 24, 2021	H278778

Empfindlichkeit	Moisture sensitive.
Brechungsindex	1.415-1.418
Flammpunkt (°F)	219.2℉
Flammpunkt (°C)	104℃
Siedepunkt (°C)	202-203°C
Schmelzpunkt (°C)	-3°C
Molekulargewicht	116.160 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	116.084 Da
Monoisotopic Mass	116.084 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	68.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Hexanoic acid - ≥99% , CAS No.142-62-1

Storage & shipping

Quality documents

Literature proof

Übersicht

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

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📚 Citations by Application

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