Cyclohexylmethyl Acetate - ≥98% , CAS No.937-55-3

CAS: 937-55-3 Cat. No.: C153497 Formule: C9H16O2 Poids moléculaire: 156.23 Beilstein Registry Number: 6(4)107
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
cyclohexylmethylacetate | Cyclohexanemethanol, 1-acetate | UNII-0PX9ED89MP | Cyclohexylcarbinol acetate [MI] | Acetic Acid Cyclohexylmethyl Ester | Cyclohexanemethanol, acetate | 0PX9ED89MP | NSC-55890 | Cyclohexanemethyl acetate
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
C153497-1g
—
2 En stock

64,13€

96,23€
Enregistrer 32,11 € (33.36%)
5g
C153497-5g
—
2 En stock

237,67€

356,55€
Enregistrer 118,88 € (33.34%)
25g
C153497-25g
—
1 En stock

891,95€

1 337,97€
Enregistrer 446,02 € (33.34%)
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

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
cyclohexylmethylacetate | Cyclohexanemethanol, 1-acetate | UNII-0PX9ED89MP | Cyclohexylcarbinol acetate [MI] | Acetic Acid Cyclohexylmethyl Ester | Cyclohexanemethanol, acetate | 0PX9ED89MP | NSC-55890 | Cyclohexanemethyl acetate
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid528773246
Sourires canoniquesCC(=O)OCC1CCCCC1
IUPAC Namecyclohexylmethyl acetate
InChIKeyFXKHUBNHBYCRNH-UHFFFAOYSA-N
INCHI1S/C9H16O2/c1-8(10)11-7-9-5-3-2-4-6-9/h9H,2-7H2,1H3
Isomères SMILES CC(=O)OCC1CCCCC1
Poids moléculaire 156.23
Beilstein 6(4)107
Reaxy-Rn 1935691
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1935691&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 acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid esters
Alternative Parents Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
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.

6 results found

Lot NumberCertificate TypeDateArticle
F2519344Certificate of AnalysisDec 06, 2024 C153497
F2519348Certificate of AnalysisDec 06, 2024 C153497
F2519357Certificate of AnalysisDec 06, 2024 C153497
F2519358Certificate of AnalysisDec 06, 2024 C153497
F2530397Certificate of AnalysisDec 06, 2024 C153497
F2530414Certificate of AnalysisDec 06, 2024 C153497
Propriétés chimiques et physiques
Indice de réfraction1.44
Point d'éclair (°C)67 °C
Point d'ébullition (°C)183°C(lit.)
Poids moléculaire156.220 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass156.115 Da
Monoisotopic Mass156.115 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity126.000
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
Calculateurs de solution
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