4′-Hydroxybutyranilide - ≥97% , CAS No.101-91-7

CAS: 101-91-7 Cat. No.: H468528 Fórmula: CH3CH2CH2CONHC6H4OH Peso molecular: 179.22 Número CE: 202-988-0
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
4'-Hydroxybutyranilide, 97% | DTXSID0059241 | SCHEMBL39058 | FT-0693641 | N-(4-Hydroxyphenyl)butanamide | p-Butyramidophenol | MFCD00020150 | N-(4-hydroxyphenyl)butyramide | NSC166351 | NSC-166351 | p-(Butyrylamino)phenol | Butyranilide, p-hydroxy- | UNII
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
500g
H468528-500g
Sob encomenda · 8–12 semanas

212,51€

248,09€
Gravar 35,58 € (14.34%)
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Why this grade

≥97% 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.

Visão geral

Description

4′-Hydroxybutyranilide is an aromatic amide.

Specifications

Sinónimos
4'-Hydroxybutyranilide, 97% | DTXSID0059241 | SCHEMBL39058 | FT-0693641 | N-(4-Hydroxyphenyl)butanamide | p-Butyramidophenol | MFCD00020150 | N-(4-hydroxyphenyl)butyramide | NSC166351 | NSC-166351 | p-(Butyrylamino)phenol | Butyranilide, p-hydroxy- | UNII
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicosCCCC(=O)NC1=CC=C(C=C1)O
IUPAC NameN-(4-hydroxyphenyl)butanamide
InChIKeyKESXDDATSRRGAH-UHFFFAOYSA-N
INCHI1S/C10H13NO2/c1-2-3-10(13)11-8-4-6-9(12)7-5-8/h4-7,12H,2-3H2,1H3,(H,11,13)
SMILES isoméricas CCCC(=O)NC1=CC=C(C=C1)O
WGK Alemanha 3
Peso molecular 179.22
Reaxy-Rn 2092519
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2092519&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
ClasseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents N-arylamides  1-hydroxy-2-unsubstituted benzenoids  Fatty amides  Secondary carboxylic acid amides  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anilide - N-arylamide - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Fatty amide - Fatty acyl - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular179.220 g/mol
XLogP31.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass179.095 Da
Monoisotopic Mass179.095 Da
Topological Polar Surface Area49.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity162.000
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 soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 101-91-7, the molecular formula is CH3CH2CH2CONHC6H4OH, and the molecular weight is 179.22 g/mol. InChIKey KESXDDATSRRGAH-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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