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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Inicio Química y productos bioquímicos Bloques de construcción Bloques de construcción fluorados 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-methoxy-4-(trifluoromethyl)pentane - ≥98% , CAS No.132182-92-4 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-methoxy-4-(trifluoromethyl)pentane - ≥98% , CAS No.132182-92-4
Synonyms
MFCD07784227 | QKAGYSDHEJITFV-UHFFFAOYSA-N | AKOS015911184 | Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)- | AS-72660 | SCHEMBL69418 | D4484 | C7H3F13O | 1,1,1,2,3,4,4,5,5,5-Decafluoro-3-methoxy-2-(trifluoromethyl)pentane | Pentan
Storage
Room temperature,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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 Sinónimos
MFCD07784227 | QKAGYSDHEJITFV-UHFFFAOYSA-N | AKOS015911184 | Pentane, 1, 1, 1, 2, 2, 3, 4, 5, 5, 5-decafluoro-3-methoxy-4-(trifluoromethyl)- | AS-72660 | SCHEMBL69418 | D4484 | C7H3F13O | 1, 1, 1, 2, 3, 4, 4, 5, 5, 5-Decafluoro-3-methoxy-2-(trifluoromethyl)pentane | Pentan
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Pubchem Sid 488198720 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198720 Sonrisas canónicas COC(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F IUPAC Name 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane InChIKey QKAGYSDHEJITFV-UHFFFAOYSA-N INCHI 1S/C7H3F13O/c1-21-4(11,3(9,10)7(18,19)20)2(8,5(12,13)14)6(15,16)17/h1H3 Isómeros SMILES COC(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F Peso molecular 350.08 Reaxy-Rn 4811372 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4811372&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 Clase Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Dialkyl ethers Alternative Parents Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aliphatic acyclic compounds Substituents Dialkyl ether - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Insoluble in water Punto de ebullición (°C) 100°C(lit.) Peso molecular 350.080 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 14 Rotatable Bond Count 3 Exact Mass 349.998 Da Monoisotopic Mass 349.998 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 361.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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