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Ethyl Isobutyl Ketone - ≥98%(GC) , CAS No.623-56-3

Ethyl Isobutyl Ketone - ≥98%(GC) , CAS No.623-56-3

Name: Ethyl Isobutyl Ketone - ≥98%(GC) , CAS No.623-56-3
SKU: E156458
Availability: InStock

CAS: 623-56-3 Cat. No.: E156458 Formula: C₇H₁₄O Peso molecolare: 114.19 Beilstein Registry Number: 1(4)3328 Numero EC: 210-801-9

COA

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Ethyl Isobutyl Ketone - ≥98%(GC) CAS No(623-56-3) by Aladdin Scientific

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Disponibile su ordine

GRADE & PURITY ≥98%(GC)

Synonyms

Storage

Room temperature

Shipped In

Normal

Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Calcolatori di soluzioni Recensioni

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Why this grade

≥98%(GC) 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

Sinonimi

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid	504752277
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752277
Sorrisi canonici	CCC(=O)CC(C)C
IUPAC Name	5-methylhexan-3-one
InChIKey	DXVYLFHTJZWTRF-UHFFFAOYSA-N
INCHI	1S/C7H14O/c1-4-7(8)5-6(2)3/h6H,4-5H2,1-3H3
Isomeri SMILES	CCC(=O)CC(C)C
Peso molecolare	114.19
Beilstein	1(4)3328
Reaxy-Rn	1699048
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1699048&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

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Classe Organooxygen compounds
    - Subclass Carbonyl compounds

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Classe	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Not available
Direct Parent	Ketones
Alternative Parents	Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
Descrizione	This compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
External Descriptors	Oxygenated hydrocarbons
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

Struttura 3D

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.

3 results found

Lot Number	Certificate Type	Data	Oggetto
I2320645	Certificate of Analysis	Sep 06, 2023	E156458
I2320646	Certificate of Analysis	Sep 06, 2023	E156458
I2320647	Certificate of Analysis	Sep 06, 2023	E156458

Proprietà chimiche e fisiche

Indice di rifrazione	1.4
Punto di infiammabilità (°F)	39°C(lit.)
Punto di infiammabilità (°C)	39°C(lit.)
Punto di ebollizione (°C)	136°C
Peso molecolare	114.190 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	114.104 Da
Monoisotopic Mass	114.104 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	74.500
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

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Recensioni

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