4,4-Dimethylcyclohexanone - ≥98% , CAS No.4255-62-3

CAS: 4255-62-3 Cat. No.: D120758 Formule: C8H14O Poids moléculaire: 126.2 Numéro CE: 626-769-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
SB40536 | F9994-0706 | 4.4-dimethylcyclohexanone | MFCD00234965 | SCHEMBL307642 | 4,4-Dimethylcyclohexanone | 4,4-dimethyl-cyclohexanone | HY-W002564 | AKOS005255849 | 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-keto-butyric acid | BCP07623 | Q4129
Storage
Room temperature
Shipped In
Normal
Size
Allemagne (EU)
USA*
Price
Qty
250mg
D120758-250mg
3 En stock
8,59€
1g
D120758-1g
3 En stock
9,46€
5g
D120758-5g
3 En stock

12,93€

19,87€
Enregistrer 6,94 € (34.93%)
10g
D120758-10g
Sur commande · 8–12 semaines

16,40€

25,08€
Enregistrer 8,68 € (34.60%)
25g
D120758-25g
2 En stock

32,02€

48,51€
Enregistrer 16,49 € (33.99%)
Enter a quantity for the sizes you want to add.
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
SB40536 | F9994-0706 | 4.4-dimethylcyclohexanone | MFCD00234965 | SCHEMBL307642 | 4,4-Dimethylcyclohexanone | 4,4-dimethyl-cyclohexanone | HY-W002564 | AKOS005255849 | 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-keto-butyric acid | BCP07623 | Q4129
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid508809176
Sourires canoniquesCC1(CCC(=O)CC1)C
IUPAC Name4,4-dimethylcyclohexan-1-one
InChIKeyPXQMSTLNSHMSJB-UHFFFAOYSA-N
INCHI1S/C8H14O/c1-8(2)5-3-7(9)4-6-8/h3-6H2,1-2H3
Isomères SMILES CC1(CCC(=O)CC1)C
WGK Allemagne 2
Poids moléculaire 126.2
Reaxy-Rn 385783
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385783&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 Ketones
Direct ParentCyclic ketones
Alternative Parents Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclic ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety.
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.

5 results found

Lot NumberCertificate TypeDateArticle
J2211948Certificate of AnalysisJul 03, 2026 D120758
J2211949Certificate of AnalysisJul 03, 2026 D120758
J2211950Certificate of AnalysisJul 03, 2026 D120758
J2211951Certificate of AnalysisJul 03, 2026 D120758
C1311053Certificate of AnalysisNov 04, 2024 D120758
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
Point d'ébullition (°C)73°C
Point de fusion (°C)44°C
Poids moléculaire126.200 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass126.104 Da
Monoisotopic Mass126.104 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count9
Formal Charge0
Complexity113.000
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
Citations of This Product
Références
1. Zehao Li, Wanying Wang, Lulu Zhang, Jinchu Yang, Yongming Xu, Zhenzhen Huang, Wanzeng Li, Shiying Wang, Jingwen Yang, Zhifeng Zhang.  (2025)  Identification, Characterization, and Mechanism of the Ene Reductase KlebER3 from Klebsiella sp. O852 for the Production of Dihydrocarvone.  JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY,      [PMID:41329653] [10.1021/acs.jafc.5c10217]
Calculateurs de solution
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