The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Methyl cyclohexanecarboxylate - ≥98%(GC) , CAS No.4630-82-4
Synonyms
methyl cyclohexancarboxylate | Methyl hexahydrobenzoate | BRN 1306359 | FEMA 3568 | CyclohexanecarboxylicAcidMethylEster-d11 | Methyl cyclohexylcarboxylate | Methyl cyclohexylformate | METHYL CYCLOHEXANECARBOXYLATE [FHFI] | vanilla carboxylate | c-C6H11CO
🧪
Why this grade ≥98%(GC) 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.
Vue d’ensemble It may be used in chemical synthesis studies.
Specifications Synonymes
methyl cyclohexancarboxylate | Methyl hexahydrobenzoate | BRN 1306359 | FEMA 3568 | CyclohexanecarboxylicAcidMethylEster-d11 | Methyl cyclohexylcarboxylate | Methyl cyclohexylformate | METHYL CYCLOHEXANECARBOXYLATE [FHFI] | vanilla carboxylate | c-C6H11CO
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 488182641 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182641 Sourires canoniques COC(=O)C1CCCCC1 IUPAC Name methyl cyclohexanecarboxylate InChIKey ZQWPRMPSCMSAJU-UHFFFAOYSA-N INCHI 1S/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H3 Isomères SMILES COC(=O)C1CCCCC1 WGK Allemagne 2 RTECS GU8599000 Numéro ONU 3272 Groupe d'emballage III Poids moléculaire 142.2 Beilstein 9(3)16 Reaxy-Rn 1306359 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1306359&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 Kingdom Organic compounds Superclass Organic acids and derivatives Classe Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid esters Direct Parent Methyl esters Alternative Parents Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic homomonocyclic compounds Substituents Methyl ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Indice de réfraction 1.443 Point d'éclair (°F) 140 °F Point d'éclair (°C) 60 °C Point d'ébullition (°C) 183 °C Poids moléculaire 142.200 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 142.099 Da Monoisotopic Mass 142.099 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 114.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
FAQ et articles Calculateurs de solution Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Avis
Foire aux questions How should this product be stored? Store at room temperature.
What is the purity of this product, and how is it determined? This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
E2609115