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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-tert-Butylphenol - ≥99% , CAS No.88-18-6
Disponível para encomenda
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
Especificações e pureza
≥99%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
FedEx DG Service
Nomes e identificadores Pubchem Sid 488180209 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180209 Sorrisos canónicos 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 SMILES isoméricas CC(C)(C)C1=CC=CC=C1O WGK Alemanha 2 RTECS SJ8921000 Número UN 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 Classe 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 Descrição 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in water (0.23 g/100 mL (20°C)). Índice de refração 1.522-1.524 Ponto de inflamação (°F) 235.4 °F Ponto de inflamação (°C) 110℃ Ponto de ebulição (°C) 224°C Ponto de fusão (°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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