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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one - ≥97% , CAS No.3158-85-8
Synonyms
11-oxo-dibenz[b,f][1,4]oxazepine | 10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one, 97% | FT-0767176 | SCHEMBL380110 | 10H-dibenz[b,f][1,4]oxazepin-11-one | Bis(2-butoxyethyl)phthalate | Dibenz(b,f)(1,4)oxazepin-11(10H)-one | n-Octyl phthalate | Dibenzo[b,f]
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Descripción general Application：
10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one may be used in chemical synthesis studies.
Specifications Sinónimos
11-oxo-dibenz[b, f][1, 4]oxazepine | 10, 11-Dihydrodibenz[b, f][1, 4]oxazepin-11-one, 97% | FT-0767176 | SCHEMBL380110 | 10H-dibenz[b, f][1, 4]oxazepin-11-one | Bis(2-butoxyethyl)phthalate | Dibenz(b, f)(1, 4)oxazepin-11(10H)-one | n-Octyl phthalate | Dibenzo[b, f]
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488184690 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184690 Sonrisas canónicas C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3O2 IUPAC Name 5H-benzo[b][1,4]benzoxazepin-6-one InChIKey OXMPDOZBQGHTGH-UHFFFAOYSA-N INCHI 1S/C13H9NO2/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15) Isómeros SMILES C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3O2 WGK Alemania 3 Peso molecular 211.22 Reaxy-Rn 173549 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=173549&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Diarylethers Alternative Parents Benzenoids Secondary carboxylic acid amides Lactams Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Diaryl ether - Benzenoid - Secondary carboxylic acid amide - Lactam - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 211-213 °C Peso molecular 211.220 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 211.063 Da Monoisotopic Mass 211.063 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 279.000 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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