4'-Hydroxyheptanophenone - ≥98% , CAS No.14392-72-4

CAS: 14392-72-4 Cat. No.: H156989 Peso molecular: 206.29 Número EC: 679-992-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
SCHEMBL1751770 | AC-11539 | DTXSID40342072 | 4`-Hydroxyheptanophenone | 4'-Hydroxy Heptanophenone | FT-0637072 | p-hydroxyheptanophenone | MFCD00191523 | BDBM50189958 | 1-(4-Hydroxyphenyl)-1-heptanone, AldrichCPR | 1-(4-hydroxyphenyl)heptan-1-one | AS-123
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
H156989-25g
6

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
100g
H156989-100g
2

25,90US$

38,90US$
Guardar 13,00 US$ (33.42%)
500g
H156989-500g
1

104,90US$

157,90US$
Guardar 53,00 US$ (33.57%)
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 Normal 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

Sinónimos
SCHEMBL1751770 | AC-11539 | DTXSID40342072 | 4`-Hydroxyheptanophenone | 4'-Hydroxy Heptanophenone | FT-0637072 | p-hydroxyheptanophenone | MFCD00191523 | BDBM50189958 | 1-(4-Hydroxyphenyl)-1-heptanone, AldrichCPR | 1-(4-hydroxyphenyl)heptan-1-one | AS-123
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488190406
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190406
Sonrisas canónicasCCCCCCC(=O)C1=CC=C(C=C1)O
IUPAC Name1-(4-hydroxyphenyl)heptan-1-one
InChIKeyMAZPQHJYGKZQEA-UHFFFAOYSA-N
INCHI1S/C13H18O2/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h7-10,14H,2-6H2,1H3
Isómeros SMILES CCCCCCC(=O)C1=CC=C(C=C1)O
Peso molecular 206.29
Reaxy-Rn 2048116
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048116&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Butyrophenones  Benzoyl derivatives  Aryl alkyl ketones  1-hydroxy-2-unsubstituted benzenoids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Butyrophenone - Aryl alkyl ketone - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
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
K2511054Certificate of AnalysisNov 14, 2025 H156989
K2113251Certificate of AnalysisAug 13, 2025 H156989
K2113252Certificate of AnalysisAug 13, 2025 H156989
K2113310Certificate of AnalysisAug 13, 2025 H156989
K2115137Certificate of AnalysisAug 13, 2025 H156989
Propiedades químicas y físicas
Punto de ebullición (°C)220 °C/15 mmHg
Punto de fusión (°C)92.0 to 95.0 °C
Peso molecular206.280 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass206.131 Da
Monoisotopic Mass206.131 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity181.000
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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