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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-tert-Butoxybenzaldehyde - ≥98% , CAS No.57699-45-3
Synonyms
4-tert-Butyloxy Benzaldehyde | DTXSID10206399 | EINECS 260-909-5 | MFCD00040800 | AKOS005207162 | 4-(tert-Butyloxy)benzaldehyde | P-tert-Buthoxybenzaldehyde | 4-tert-Butoxybenzaldehyde | 4-(Tert-Butoxy)Benzaldehyde | 1-tert-Butoxy-4-formylbenzene | SY0500
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
4-tert-Butyloxy Benzaldehyde | DTXSID10206399 | EINECS 260-909-5 | MFCD00040800 | AKOS005207162 | 4-(tert-Butyloxy)benzaldehyde | P-tert-Buthoxybenzaldehyde | 4-tert-Butoxybenzaldehyde | 4-(Tert-Butoxy)Benzaldehyde | 1-tert-Butoxy-4-formylbenzene | SY0500
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488186793 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186793 Sonrisas canónicas CC(C)(C)OC1=CC=C(C=C1)C=O IUPAC Name 4-[(2-methylpropan-2-yl)oxy]benzaldehyde InChIKey VWSFZYXXQDKXKQ-UHFFFAOYSA-N INCHI 1S/C11H14O2/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-8H,1-3H3 Isómeros SMILES CC(C)(C)OC1=CC=C(C=C1)C=O WGK Alemania 3 PubChem CID 93774 Peso molecular 178.23 Beilstein 5499460 Reaxy-Rn 5499455
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 Benzoyl derivatives Benzaldehydes Alkyl aryl ethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - 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 Solubilidad Insoluble in water Sensibilidad Air Sensitive Índice de refracción 1.53 Punto de inflamación (°F) 219.2 ℉ Punto de inflamación (°C) 104°C(lit.) Punto de ebullición (°C) 93 °C/2.3 mmHg Peso molecular 178.230 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 178.099 Da Monoisotopic Mass 178.099 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 161.000 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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