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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-tert-Butylphenol - ≥99% , CAS No.88-18-6
Synonyms
OTBP | 1-TERT.BUTYL,2-HYDRXY-BENZENE (1-TERT.BUTYL-PHENOL) | CHEBI:34305 | Ortho-tertbutylphenol | ortho-tert-butylphenol | 2-(tert-butyl)phenol | t-Butylphenol | EN300-20955 | 2-t-butyl-hydroxybenzene | 2-tertiary-butylphenol | DTXSID2026525 | EINECS 24
Shipped In
FedEx DG Service
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
OTBP | 1-TERT.BUTYL,2-HYDRXY-BENZENE (1-TERT.BUTYL-PHENOL) | CHEBI:34305 | Ortho-tertbutylphenol | ortho-tert-butylphenol | 2-(tert-butyl)phenol | t-Butylphenol | EN300-20955 | 2-t-butyl-hydroxybenzene | 2-tertiary-butylphenol | DTXSID2026525 | EINECS 24
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
FedEx DG Service
Nombres e identificadores Pubchem Sid 488180209 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180209 Sonrisas canónicas CC(C)(C)C1=CC=CC=C1O IUPAC Name 2-tert-butylphenol InChIKey WJQOZHYUIDYNHM-UHFFFAOYSA-N INCHI 1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 Isómeros SMILES CC(C)(C)C1=CC=CC=C1O WGK Alemania 2 RTECS SJ8921000 Número ONU 2922 Peso molecular 150.22 Beilstein 1907120 Reaxy-Rn 1907120 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907120&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 Benzene and substituted derivatives Subclass Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - 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 alkylbenzene 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 (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water (0.23 g/100 mL (20°C)). Índice de refracción 1.522-1.524 Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 110℃ Punto de ebullición (°C) 224°C Punto de fusión (°C) -7°C Peso molecular 150.220 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 150.104 Da Monoisotopic Mass 150.104 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 123.000 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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