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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Terpinolene - ≥90% , CAS No.586-62-9
Disponível para encomenda
Synonyms
TERPINOLENE|586-62-9|Isoterpinene|Terpinolen|alpha-Terpinolene|4-Isopropylidene-1-methylcyclohexene|p-Mentha-1,4(8)-diene|1,4(8)-p-Menthadiene|Nofmer TP|Tereben|p-Menth-1,4(8)-diene|1,4(8)-Terpadiene|Cyclohexene, 1-methyl-4-(1-methylethylidene)-|1-Methyl-
Storage
Protected from light,Room temperature,Argon charged
Shipped In
FedEx DG Service
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Why this grade ≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged 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 29 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
TERPINOLENE | 586-62-9 | Isoterpinene | Terpinolen | alpha-Terpinolene | 4-Isopropylidene-1-methylcyclohexene | p-Mentha-1,4(8)-diene | 1,4(8)-p-Menthadiene | Nofmer TP | Tereben | p-Menth-1,4(8)-diene | 1,4(8)-Terpadiene | Cyclohexene, 1-methyl-4-(1-methylethylidene)- | 1-Methyl-
Especificações e pureza
≥90%
Condições de armazenamento de armazenamento
Protected from light,Room temperature,Argon charged
Enviado em
FedEx DG Service
Nomes e identificadores Pubchem Sid 504752131 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752131 Sorrisos canónicos CC1=CCC(=C(C)C)CC1 IUPAC Name 1-methyl-4-propan-2-ylidenecyclohexene InChIKey MOYAFQVGZZPNRA-UHFFFAOYSA-N INCHI 1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4H,5-7H2,1-3H3 SMILES isoméricas CC1=CCC(=C(C)C)CC1 WGK Alemanha 2 RTECS WZ6870000 PubChem CID 11463 Número UN 2541 Grupo de embalagem III Peso molecular 136.23 Beilstein 1851203 Reaxy-Rn 1851203
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 Lipids and lipid-like molecules Classe Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Menthane monoterpenoids Alternative Parents Monocyclic monoterpenoids Branched unsaturated hydrocarbons Cycloalkenes Unsaturated aliphatic hydrocarbons Molecular Framework Aliphatic homomonocyclic compounds Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Branched unsaturated hydrocarbon - Cycloalkene - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aliphatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. External Descriptors a monoterpenoid 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.
Estrutura 3D Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Insoluble in water, miscible in alcohol and ether. Sensibilidade Light & air sensitive. Índice de refração 1.489 Ponto de inflamação (°F) 147.2 °F Ponto de inflamação (°C) 148°F Ponto de ebulição (°C) 185°C Peso molecular 136.230 g/mol XLogP3 2.800 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 178.000 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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