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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Dihydrojasmone - 10mM in DMSO , CAS No.1128-08-1
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
Dihydrojasmone (natural) | 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL- | EN300-20968 | JASMONE,DIHYDRO | 2-PENTYL-3-METHYL-2-CYCLOPENTENONE | 2-n-Pentyl-3-methyl-2-cyclopenten-1-one | CHEBI:143730 | EINECS 214-434-5 | Q1225162 | Dihydrojasmone;2-Pentyl-3-meth
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Sinónimos
Dihydrojasmone (natural) | 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL- | EN300-20968 | JASMONE,DIHYDRO | 2-PENTYL-3-METHYL-2-CYCLOPENTENONE | 2-n-Pentyl-3-methyl-2-cyclopenten-1-one | CHEBI:143730 | EINECS 214-434-5 | Q1225162 | Dihydrojasmone;2-Pentyl-3-meth
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos CCCCCC1=C(CCC1=O)C IUPAC Name 3-methyl-2-pentylcyclopent-2-en-1-one InChIKey YCIXWYOBMVNGTB-UHFFFAOYSA-N INCHI 1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 SMILES isoméricas CCCCCC1=C(CCC1=O)C RTECS GY7302000 Peso molecular 166.26 Reaxy-Rn 1906471 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906471&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 oxygen compounds Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones Direct Parent Cyclic ketones Alternative Parents Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Cyclic ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety. 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.
Estrutura 3D Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração 1.48 Ponto de inflamação (°F) 96°C Ponto de inflamação (°C) 96°C Ponto de ebulição (°C) 84°C Peso molecular 166.260 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 166.136 Da Monoisotopic Mass 166.136 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 201.000 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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