(R)-(+)-3-Methylcyclohexanone - ≥98% , CAS No.13368-65-5

CAS: 13368-65-5 Cat. No.: R472235 分子式: CH3C6H9(=O) 分子量: 112.17 EC番号: 236-438-6
注文可能
GRADE & PURITY ≥98%
Synonyms
(+)-(3R)-3-Methylcyclohexanone | (3R)-3-Methylcyclohexanone | (R)-(+)-3-Methylcyclohexanone, 98% | Q27266029 | (R)-(+)-3-Methylcyclohexanone | (r)-3-methylcyclohexanone | (r)-3-methyl-cyclohexanone | UNII-72794G6S5C | Cyclohexanone, 3-methyl-, (R)- | SCHE
Storage
Protected from light,Room temperature
Shipped In
Normal
Size
USA
ドイツ (EU)*
Price
Qty
250mg
R472235-250mg
3 在庫あり
$19.90
1g
R472235-1g
2 在庫あり
$59.90
5g
R472235-5g
1 在庫あり
$172.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,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.

概要

Description

(R)-(+)-3-Methylcyclohexanone may be used in the preparation of (R)-5-methyl-2-(1-methylethylidene-d6)-cyclohexanone [(R)-(+)-pulegone-d6].

Specifications

同義語
(+)-(3R)-3-Methylcyclohexanone | (3R)-3-Methylcyclohexanone | (R)-(+)-3-Methylcyclohexanone, 98% | Q27266029 | (R)-(+)-3-Methylcyclohexanone | (r)-3-methylcyclohexanone | (r)-3-methyl-cyclohexanone | UNII-72794G6S5C | Cyclohexanone, 3-methyl-, (R)- | SCHE
仕様と純度
≥98%
保管条件
Protected from light,Room temperature
入荷
Normal
純度
≥98%
名前と識別子
パブケム・シド504755670
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/504755670
カノニカル・スマイルCC1CCCC(=O)C1
IUPAC Name(3R)-3-methylcyclohexan-1-one
InChIKeyUJBOOUHRTQVGRU-ZCFIWIBFSA-N
INCHI1S/C7H12O/c1-6-3-2-4-7(8)5-6/h6H,2-5H2,1H3/t6-/m1/s1
異性体SMILES C[C@@H]1CCCC(=O)C1
WGKドイツ 1
分子量 112.17
Reaxy-Rn 969804
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969804&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
分類Organooxygen 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
説明This 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
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
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 Type日付商品
J2327090Certificate of AnalysisAug 04, 2026 R472235
J2327091Certificate of AnalysisAug 04, 2026 R472235
J2327606Certificate of AnalysisAug 04, 2026 R472235
J2327607Certificate of AnalysisAug 04, 2026 R472235
A2615465Certificate of AnalysisJan 06, 2026 R472235
A2615467Certificate of AnalysisJan 06, 2026 R472235
J2327093Certificate of AnalysisOct 08, 2023 R472235
J2327094Certificate of AnalysisOct 08, 2023 R472235
化学的性質と物理的性質
感度Light sensitive
屈折率n20/D 1.446 (lit.)
比旋光度[α][α]24/D +13.5°, neat
引火点(°F)125.6 °F
引火点(°C)52 °C
沸点(°C)168-169 °C (lit.)
分子量112.170 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
Complexity96.600
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
ソリューション計算機
レビュー

顧客レビュー

よくある質問

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
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 13368-65-5, the molecular formula is CH3C6H9(=O), and the molecular weight is 112.17 g/mol. InChIKey UJBOOUHRTQVGRU-ZCFIWIBFSA-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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