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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(tert-Butyl)-2-methylphenol - ≥97% , CAS No.98-27-1
Synonyms
EN300-20901 | EINECS 202-651-8 | NCIOpen2_001766 | o-Cresol, 4-tert-butyl- | 4-tert-Butyl-2-methylphenol | 4-tert-Butyl-2-methyl-phenol | SCHEMBL171132 | SY113193 | AKOS000120802 | AS-10366 | FT-0654442 | 4-tert-Butyl-o-cresol | 4-(tert-Butyl)-2-methylphe
Storage
Room temperature,Argon charged
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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,Argon charged 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
EN300-20901 | EINECS 202-651-8 | NCIOpen2_001766 | o-Cresol, 4-tert-butyl- | 4-tert-Butyl-2-methylphenol | 4-tert-Butyl-2-methyl-phenol | SCHEMBL171132 | SY113193 | AKOS000120802 | AS-10366 | FT-0654442 | 4-tert-Butyl-o-cresol | 4-(tert-Butyl)-2-methylphe
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Sonrisas canónicas CC1=C(C=CC(=C1)C(C)(C)C)O IUPAC Name 4-tert-butyl-2-methylphenol InChIKey SNKLPZOJLXDZCW-UHFFFAOYSA-N INCHI 1S/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3 Isómeros SMILES CC1=C(C=CC(=C1)C(C)(C)C)O WGK Alemania 3 RTECS SK1578400 PubChem CID 7379 Peso molecular 164.24 Beilstein 1817500
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 Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Ortho cresols Toluenes 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - O-cresol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 164.240 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 164.12 Da Monoisotopic Mass 164.12 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 146.000 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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