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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,2,3,4,5,6,7,8-Octahydro-naphthalene - ≥70%(GC) , CAS No.493-03-8
Synonyms
ZKZCHOVDCNLSKG-UHFFFAOYSA-N | DTXSID30197755 | FT-0653311 | 1,2,3,4,5,6,7,8-Octahydronaphthalene | 1,2,3,4,5,6,7,8-octahydro-naphthalene | 9,10-Octalin | 9,10-dehydrodecalin | Naphthalene, 1,2,3,4,5,6,7,8-octahydro- | InChI=1/C10H16/c1-2-6-10-8-4-3-7-9(10
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Why this grade ≥70%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
ZKZCHOVDCNLSKG-UHFFFAOYSA-N | DTXSID30197755 | FT-0653311 | 1, 2, 3, 4, 5, 6, 7, 8-Octahydronaphthalene | 1, 2, 3, 4, 5, 6, 7, 8-octahydro-naphthalene | 9, 10-Octalin | 9, 10-dehydrodecalin | Naphthalene, 1, 2, 3, 4, 5, 6, 7, 8-octahydro- | InChI=1/C10H16/c1-2-6-10-8-4-3-7-9(10
Specifications & Purity
≥70%(GC)
Names and Identifiers Pubchem Sid 488185663 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185663 Canonical Smiles C1CCC2=C(C1)CCCC2 IUPAC Name 1,2,3,4,5,6,7,8-octahydronaphthalene InChIKey ZKZCHOVDCNLSKG-UHFFFAOYSA-N INCHI 1S/C10H16/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H2 Isomeric SMILES C1CCC2=C(C1)CCCC2 Molecular Weight 136.237 Reaxy-Rn 1098637 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098637&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 Polycyclic hydrocarbons Subclass Not available Intermediate Tree Nodes Not available Direct Parent Polycyclic hydrocarbons Alternative Parents Cyclic olefins Unsaturated aliphatic hydrocarbons Molecular Framework Aliphatic homopolycyclic compounds Substituents Polycyclic hydrocarbon - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Aliphatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as polycyclic hydrocarbons. These are polycyclic organic compounds made up only of carbon and hydrogen atoms. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 136.230 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 136.125 Da Monoisotopic Mass 136.125 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 119.000 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
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