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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items tert-Butyl phenyl ether - ≥98% , CAS No.6669-13-2
Synonyms
SY101875 | 14W4BPM5FB | phenyl t-butyl ether | HSDB 7662 | Phenyl-t-Butylether | FT-0659066 | EN300-7365574 | t-Butoxybenzene | (1,1-Dimethylethoxy)benzene | (2-methylpropan-2-yl)oxybenzene | tert-Butyl phenyl ether | (tert-butoxy)benzene | DTXSID30216839
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
SY101875 | 14W4BPM5FB | phenyl t-butyl ether | HSDB 7662 | Phenyl-t-Butylether | FT-0659066 | EN300-7365574 | t-Butoxybenzene | (1, 1-Dimethylethoxy)benzene | (2-methylpropan-2-yl)oxybenzene | tert-Butyl phenyl ether | (tert-butoxy)benzene | DTXSID30216839
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Pubchem Sid 504755509 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755509 Sonrisas canónicas CC(C)(C)OC1=CC=CC=C1 IUPAC Name (2-methylpropan-2-yl)oxybenzene InChIKey PNKZBZPLRKCVLI-UHFFFAOYSA-N INCHI 1S/C10H14O/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,1-3H3 Isómeros SMILES CC(C)(C)OC1=CC=CC=C1 Peso molecular 150.22 Reaxy-Rn 1855924 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1855924&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 Benzenoids Clase Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Alkyl aryl ethers Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Índice de refracción 1.4885 Punto de ebullición (°C) 184ºC Peso molecular 150.220 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 150.104 Da Monoisotopic Mass 150.104 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 107.000 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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