Acetylcyclobutane - ≥97% , CAS No.3019-25-8

CAS: 3019-25-8 Cat. No.: A151658 Formule: C6H10O Poids moléculaire: 98.15 Beilstein Registry Number: 7(3)45 Numéro CE: 221-163-6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
Acetylcyclobutan | MFCD00037148 | GEO-00006 | 1-Cyclobutylethanone | 1-cyclobutyl-ethanone | Acetylcyclobutane | 1-Cyclobutylethanone # | AKOS005257570 | 1-Cyclobutylethan-1-one | PB42491 | F0001-0928 | P15299 | Cyclobutylethanone | Cyclobutyl methyl keto
Storage
Room temperature
Shipped In
Normal
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Size
Allemagne (EU)
USA*
Price
Qty
250mg
A151658-250mg
—
3 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
1g
A151658-1g
—
2 En stock

25,08€

38,09€
Enregistrer 13,02 € (34.17%)
5g
A151658-5g
—
2 En stock

95,36€

143,09€
Enregistrer 47,73 € (33.35%)
25g
A151658-25g
—
1 En stock

340,93€

511,88€
Enregistrer 170,94 € (33.40%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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
Acetylcyclobutan | MFCD00037148 | GEO-00006 | 1-Cyclobutylethanone | 1-cyclobutyl-ethanone | Acetylcyclobutane | 1-Cyclobutylethanone # | AKOS005257570 | 1-Cyclobutylethan-1-one | PB42491 | F0001-0928 | P15299 | Cyclobutylethanone | Cyclobutyl methyl keto
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid504755055
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755055
Sourires canoniquesCC(=O)C1CCC1
IUPAC Name1-cyclobutylethanone
InChIKeyJPJOOTWNILDNAW-UHFFFAOYSA-N
INCHI1S/C6H10O/c1-5(7)6-3-2-4-6/h6H,2-4H2,1H3
Isomères SMILES CC(=O)C1CCC1
WGK Allemagne 3
Poids moléculaire 98.15
Beilstein 7(3)45
Reaxy-Rn 1924022
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1924022&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Not available
Direct ParentKetones
Alternative Parents Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescriptionThis 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 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.

8 results found

Lot NumberCertificate TypeDateArticle
H2323140Certificate of AnalysisAug 07, 2023 A151658
H2323204Certificate of AnalysisAug 07, 2023 A151658
H2323205Certificate of AnalysisAug 07, 2023 A151658
H2323209Certificate of AnalysisAug 07, 2023 A151658
H2323223Certificate of AnalysisAug 07, 2023 A151658
H2323225Certificate of AnalysisAug 07, 2023 A151658
H2323226Certificate of AnalysisAug 07, 2023 A151658
L2522141Certificate of AnalysisAug 07, 2023 A151658
Propriétés chimiques et physiques
Indice de réfraction1.4320-1.4330
Point d'éclair (°F)84.2 °F
Point d'éclair (°C)28°C(lit.)
Point d'ébullition (°C)137 °C
Poids moléculaire98.140 g/mol
XLogP30.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass98.0732 Da
Monoisotopic Mass98.0732 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count7
Formal Charge0
Complexity82.200
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 3019-25-8, the molecular formula is C6H10O, and the molecular weight is 98.15 g/mol. InChIKey JPJOOTWNILDNAW-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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