2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one - ≥98% , CAS No.1218-69-5

CAS: 1218-69-5 Cat. No.: H404560 Peso molecular: 239.23 Número EC: 802-083-6
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1,1,1-TRIMETHYL-N-(TRIMETHYLSILYL)SILANAMINE LITHIUM SALT | 2-(2-hydroxyphenyl)-4H-1,3-benzoxazin-4-one | A852196 | AKOS015909621 | FT-0670006 | 2-(2-hydroxyphenyl) benz [e] [1, 3] oxazin-4-one | 4-Hydroxymethyl-piperidine-1-carboxylic acid, tert-butyl es
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
H404560-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
H404560-5g
5

37,90US$

56,90US$
Guardar 19,00 US$ (33.39%)
25g
H404560-25g
4

123,90US$

185,90US$
Guardar 62,00 US$ (33.35%)
100g
H404560-100g
1

374,90US$

562,90US$
Guardar 188,00 US$ (33.40%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Maximum Absorption Wavelength:371(H2O)nm

Specifications

Sinónimos
1, 1, 1-TRIMETHYL-N-(TRIMETHYLSILYL)SILANAMINE LITHIUM SALT | 2-(2-hydroxyphenyl)-4H-1, 3-benzoxazin-4-one | A852196 | AKOS015909621 | FT-0670006 | 2-(2-hydroxyphenyl) benz [e] [1, 3] oxazin-4-one | 4-Hydroxymethyl-piperidine-1-carboxylic acid, tert-butyl es
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488202981
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202981
Sonrisas canónicasC1=CC=C(C(=C1)C2=NC(=O)C3=CC=CC=C3O2)O
IUPAC Name2-(2-hydroxyphenyl)-1,3-benzoxazin-4-one
InChIKeyNSWIROGSZPXREF-UHFFFAOYSA-N
INCHI1S/C14H9NO3/c16-11-7-3-1-5-9(11)14-15-13(17)10-6-2-4-8-12(10)18-14/h1-8,16H
Isómeros SMILES C1=CC=C(C(=C1)C2=NC(=O)C3=CC=CC=C3O2)O
Peso molecular 239.23
Reaxy-Rn 528734
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=528734&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasePhenols
Subclass1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes Not available
Direct Parent1-hydroxy-4-unsubstituted benzenoids
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
C2311306Certificate of AnalysisJan 07, 2026 H404560
C2311304Certificate of AnalysisJan 07, 2026 H404560
C2311254Certificate of AnalysisJan 07, 2026 H404560
C2311250Certificate of AnalysisJan 07, 2026 H404560
C2508107Certificate of AnalysisJan 09, 2023 H404560
Propiedades químicas y físicas
Punto de fusión (°C)206 °C
Peso molecular239.230 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass239.058 Da
Monoisotopic Mass239.058 Da
Topological Polar Surface Area58.900 Ų
Heavy Atom Count18
Formal Charge0
Complexity366.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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