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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,4-Cineole - 10mM in DMSO , CAS No.470-67-7
GRADE & PURITY 10mM in DMSO
Synonyms
1,4-Cineole, analytical standard | BRN 0104974 | CCG-266250 | CHEBI:80788 | SCHEMBL231925 | F82275 | MFCD00209502 | (+/-)-1,4-CINEOLE | 1-METHYL-4-(1-METHYLETHYL)-7-OXABICYCLO[2.2.1]HEPTANE | C16909 | 1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane |
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
1, 4-Cineole, analytical standard | BRN 0104974 | CCG-266250 | CHEBI:80788 | SCHEMBL231925 | F82275 | MFCD00209502 | (+/-)-1, 4-CINEOLE | 1-METHYL-4-(1-METHYLETHYL)-7-OXABICYCLO[2.2.1]HEPTANE | C16909 | 1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane |
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC(C)C12CCC(O1)(CC2)C IUPAC Name 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane InChIKey RFFOTVCVTJUTAD-UHFFFAOYSA-N INCHI 1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3 Isómeros SMILES CC(C)C12CCC(O1)(CC2)C WGK Alemania 2 RTECS OS9274000 Número ONU 1993 Grupo de embalaje III Peso molecular 154.25 Reaxy-Rn 104974 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104974&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 Lipids and lipid-like molecules Clase Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Bicyclic monoterpenoids Alternative Parents Menthane monoterpenoids Tetrahydrofurans Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents P-menthane monoterpenoid - Bicyclic monoterpenoid - Tetrahydrofuran - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. External Descriptors Cyclic monoterpenes 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.445-1.456 Punto de inflamación (°F) 116.6 °F Punto de inflamación (°C) 47 °C Punto de ebullición (°C) 173 °C Punto de fusión (°C) -46 °C Peso molecular 154.250 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 154.136 Da Monoisotopic Mass 154.136 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 164.000 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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