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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (3S)-3-{4-[(2-chloro-5-iodophenyl)methyl]phenoxy}oxolane - ≥97% , CAS No.915095-94-2
Synonyms
AKOS024462514 | (S)-3-(4-(2-Chlor-5-iod-benzyl)-phenoxy)-tetrahydro-furan | P14530 | (3S)-3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]oxolane | (3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-furan | (S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tet
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Why this grade ≥97% 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 Sinónimos
AKOS024462514 | (S)-3-(4-(2-Chlor-5-iod-benzyl)-phenoxy)-tetrahydro-furan | P14530 | (3S)-3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]oxolane | (3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-furan | (S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tet
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504767981 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767981 Sonrisas canónicas C1COCC1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)I)Cl IUPAC Name (3S)-3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]oxolane InChIKey YLUHNGIWRCCQMQ-INIZCTEOSA-N INCHI 1S/C17H16ClIO2/c18-17-6-3-14(19)10-13(17)9-12-1-4-15(5-2-12)21-16-7-8-20-11-16/h1-6,10,16H,7-9,11H2/t16-/m0/s1 Isómeros SMILES C1COC[C@H]1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)I)Cl PubChem CID 15941210 Peso molecular 414.67
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 Benzenoids Clase Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Phenoxy compounds Phenol ethers Iodobenzenes Chlorobenzenes Alkyl aryl ethers Aryl iodides Aryl chlorides Tetrahydrofurans Oxacyclic compounds Dialkyl ethers Organoiodides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Diphenylmethane - Phenoxy compound - Phenol ether - Iodobenzene - Halobenzene - Chlorobenzene - Alkyl aryl ether - Aryl iodide - Aryl halide - Aryl chloride - Tetrahydrofuran - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl 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 Peso molecular 414.700 g/mol XLogP3 5.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 413.988 Da Monoisotopic Mass 413.988 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 320.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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