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· · COA & SDS available for every product · Same-day shipping on in-stock items Cyclohexene - analytical standard, ≥99.7%(GC) , CAS No.110-83-8
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.7%(GC) Synonyms
Cyclohex-1-ene | CYCLOHEXENE [MI] | J-002481 | MFCD00001539 | A802251 | EINECS 203-807-8 | Benzene tetrahydride | Cyclohexene, contains 100 ppm BHT as inhibitor, >=99.0% | CCRIS 8739 | Cyclohexene, inhibitor-free, ReagentPlus(R), 99% | Cykloheksen | AMY17
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Why this grade analytical standard, ≥99.7%(GC) Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
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Literature proof Cited in 75 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Cyclohex-1-ene | CYCLOHEXENE [MI] | J-002481 | MFCD00001539 | A802251 | EINECS 203-807-8 | Benzene tetrahydride | Cyclohexene, contains 100 ppm BHT as inhibitor, >=99.0% | CCRIS 8739 | Cyclohexene, inhibitor-free, ReagentPlus(R), 99% | Cykloheksen | AMY17
Specifications & Purity
analytical standard, ≥99.7%(GC)
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Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528773249
Canonical Smiles
C1CCC=CC1
InChIKey
HGCIXCUEYOPUTN-UHFFFAOYSA-N
INCHI
1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2
Isomeric SMILES
C1CCC=CC1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906737&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 Hydrocarbons Class Unsaturated hydrocarbons Subclass Olefins Intermediate Tree Nodes Cyclic olefins Direct Parent Cycloalkenes Alternative Parents Unsaturated aliphatic hydrocarbons Molecular Framework Aliphatic homomonocyclic compounds Substituents Cycloalkene - Unsaturated aliphatic hydrocarbon - Aliphatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as cycloalkenes. These are unsaturated monocyclic hydrocarbons having one endocyclic double bond. External Descriptors cycloalkene 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.
3D Structure Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Immiscible with cold water. Refractive Index 1.45 Flash Point(°C) -6 °C Boil Point(°C) 83°C Melt Point(°C) -104 °C Molecular Weight 82.140 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 82.0783 Da Monoisotopic Mass 82.0783 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 45.100 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
Documents & Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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