Méthylcyclohexanone - ≥98% , CAS No.1331-22-2

CAS: 1331-22-2 Cat. No.: M113653 Formule: C7H12O Poids moléculaire: 112.17 Numéro CE: 215-556-1
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
4-METHYLCYCLOHEXANONE|589-92-4|4-methylcyclohexan-1-one|Cyclohexanone, 4-méthyl-|4-Méthyl-1-cyclohexanone|METHYLCYCLOHEXANONE|Tétrahydro-p-crésol|Métylcykloheksanone|Méthyl-4 cyclohexanone-1|p-Méthyl cyclohexanone|méthycyclohexanone|1331-22-2|4-methylcycl
Storage
Room temperature
Shipped In
FedEx DG Service
Size
USA
Allemagne (EU)*
Price
Qty
5ml
M113653-5ml
Sur commande · 8–12 semaines
14,90$US
25ml
M113653-25ml
2 En stock
56,90$US
100ml
M113653-100ml
1 En stock

118,90$US

139,90$US
Enregistrer 21,00 $US (15.01%)
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 FedEx DG Service 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.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
4-METHYLCYCLOHEXANONE | 589-92-4 | 4-methylcyclohexan-1-one | Cyclohexanone, 4-méthyl- | 4-Méthyl-1-cyclohexanone | METHYLCYCLOHEXANONE | Tétrahydro-p-crésol | Métylcykloheksanone | Méthyl-4 cyclohexanone-1 | p-Méthyl cyclohexanone | méthycyclohexanone | 1331-22-2 | 4-methylcycl
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
FedEx DG Service
Pureté
≥98%
Noms et identifiants
Pubchem Sid504752152
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752152
Sourires canoniquesCC1CCC(=O)CC1
IUPAC Name4-methylcyclohexan-1-one
InChIKeyVGVHNLRUAMRIEW-UHFFFAOYSA-N
INCHI1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3
Isomères SMILES CC1CCC(=O)CC1
WGK Allemagne 2
RTECS GW1575000
Numéro ONU 2297
Groupe d'emballage III
Poids moléculaire 112.17
Reaxy-Rn 506746
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506746&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.

7 results found

Lot NumberCertificate TypeDateArticle
G2115319Certificate of AnalysisApr 03, 2025 M113653
I2529332Certificate of AnalysisApr 27, 2024 M113653
I2529513Certificate of AnalysisApr 27, 2024 M113653
C2404428Certificate of AnalysisFeb 23, 2024 M113653
C2404432Certificate of AnalysisFeb 23, 2024 M113653
C2404434Certificate of AnalysisFeb 23, 2024 M113653
C2404500Certificate of AnalysisFeb 23, 2024 M113653
Propriétés chimiques et physiques
Indice de réfraction1.446
Point d'éclair (°F)48 °C
Point d'éclair (°C)48°C
Point d'ébullition (°C)167-169°C
Poids moléculaire112.170 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass112.089 Da
Monoisotopic Mass112.089 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count8
Formal Charge0
Complexity86.600
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. Yixiang Li, Yajun Bai, Tai-Ping Fan, Xiaohui Zheng, Yujie Cai.  (2021)  Characterization of a putative tropinone reductase from Tarenaya hassleriana with a broad substrate specificity.  BIOTECHNOLOGY AND APPLIED BIOCHEMISTRY,  69  (6): (2530-2539).  [PMID:34902878] [10.1002/bab.2302]
Calculateurs de solution
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