2-Hydroxycyclohexanone dimer - ≥97% , CAS No.30282-14-5

CAS: 30282-14-5 Cat. No.: H133366 Molecular Weight: 228.28 EC Number: 621-164-5
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
NSC 117392 | Cyclohexanone, 2-hydroxy- | AKOS022299844 | 3-METHYL-2-[(PHENYLSULFONYL)AMINO]BUTANOICACID | NSC 298536 | CHEBI:17878 | A829539 | BBL103394 | LS-13149 | NSC117392 | NSC-117392 | 2-Hydroxy-1-cyclohexanone | AI3-06549 | 2-oxidanylcyclohexan-1-o
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
USA
Germany (EU)*
Price
Qty
1g
H133366-1g
1 In stock
$56.90
5g
H133366-5g
1 In stock
$169.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Overview

Reactant involved in:

• Synthesis of substrated for tin tetrachloride mediated fragmentation to produce ynones and ynoates

• Tandem oxidation coupling reactions with diamines

• Asymmetric allylic alkylation of enolates

• Formate reduction of allylic carbonates for polypropionate systems

Specifications

Synonyms
NSC 117392 | Cyclohexanone, 2-hydroxy- | AKOS022299844 | 3-METHYL-2-[(PHENYLSULFONYL)AMINO]BUTANOICACID | NSC 298536 | CHEBI:17878 | A829539 | BBL103394 | LS-13149 | NSC117392 | NSC-117392 | 2-Hydroxy-1-cyclohexanone | AI3-06549 | 2-oxidanylcyclohexan-1-o
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid508808524
Canonical SmilesC1CCC(=O)C(C1)O
IUPAC Name2-hydroxycyclohexan-1-one
InChIKeyODZTXUXIYGJLMC-UHFFFAOYSA-N
INCHI1S/C6H10O2/c7-5-3-1-2-4-6(5)8/h5,7H,1-4H2
Isomeric SMILES C1CCC(=O)C(C1)O
WGK Germany 3
Molecular Weight 228.28
Reaxy-Rn 636047
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636047&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
ClassOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentCyclic alcohols and derivatives
Alternative Parents Secondary alcohols  Cyclic ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclic alcohol - Cyclic ketone - Secondary alcohol - Ketone - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.
External Descriptors a small molecule
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

4 results found

Lot NumberCertificate TypeDateItem
A2629436Certificate of AnalysisJan 21, 2026 H133366
A2629437Certificate of AnalysisJan 21, 2026 H133366
G2226486Certificate of AnalysisMay 20, 2024 H133366
G2226487Certificate of AnalysisMay 20, 2024 H133366
Chemical and Physical Properties
SolubilityPartly miscible in water.
Flash Point(°F)174.2 °F
Flash Point(°C)79 °C
Boil Point(°C)83-86 °C/13 mmHg (lit.)
Melt Point(°C)100-107 °C (lit.)
Molecular Weight114.140 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass114.068 Da
Monoisotopic Mass114.068 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity98.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Yan Zhang, Peiyuan Yao, Yunfeng Cui, Qiaqing Wu, Dunming Zhu.  (2018)  One-Pot Enzymatic Synthesis of Cyclic Vicinal Diols from Aliphatic Dialdehydes via Intramolecular C−C Bond Formation and Carbonyl Reduction Using Pyruvate Decarboxylases and Alcohol Dehydrogenases.  ADVANCED SYNTHESIS & CATALYSIS,  360  (21): (4191-4196).  [PMID:] [10.1002/adsc.201800455]
Solution Calculators
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