4-(3-Acetylaminophenyl)phenol - ≥98% , CAS No.462660-26-0

CAS: 462660-26-0 Cat. No.: A1009997 Peso molecular: 227.26 PubChem CID: 11183760
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A1009997-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
264,90US$
5g
A1009997-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
772,90US$
10g
A1009997-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.343,90US$
25g
A1009997-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.678,90US$
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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.

Specifications

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)O
IUPAC NameN-[3-(4-hydroxyphenyl)phenyl]acetamide
InChIKeyXQOBDZNWQCBRSU-UHFFFAOYSA-N
INCHI1S/C14H13NO2/c1-10(16)15-13-4-2-3-12(9-13)11-5-7-14(17)8-6-11/h2-9,17H,1H3,(H,15,16)
Isómeros SMILES CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)O
PubChem CID 11183760
Peso molecular 227.26

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
ClaseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Acetanilides  N-acetylarylamines  1-hydroxy-2-unsubstituted benzenoids  Acetamides  Secondary carboxylic acid amides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Acetanilide - N-acetylarylamine - Anilide - N-arylamide - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
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:
Propiedades químicas y físicas
Peso molecular227.260 g/mol
XLogP32.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass227.095 Da
Monoisotopic Mass227.095 Da
Topological Polar Surface Area49.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity259.000
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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