4-(11-Hydroxyundecyloxy)benzaldehyde - ≥98% , CAS No.124389-14-6

CAS: 124389-14-6 Cat. No.: H156858 Peso molecular: 292.42
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
ZEA38914 | AKOS022171794 | DTXSID30566189 | YUNZXZMRQBKWQP-UHFFFAOYSA-N | AS-36797 | H1216 | 4-(11-hydroxyundecoxy)benzaldehyde | Benzaldehyde, 4-[(11-hydroxyundecyl)oxy]- | 4-((11-Hydroxyundecyl)oxy)benzaldehyde | SCHEMBL14723254 | 4-(11-Hydroxyundecylox
Storage
Argon charged,Room temperature
Shipped In
Normal
Size
Estado
Price
Qty
250mg
H156858-250mg
7

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
1g
H156858-1g
7

67,90US$

101,90US$
Guardar 34,00 US$ (33.37%)
5g
H156858-5g
5

252,90US$

379,90US$
Guardar 127,00 US$ (33.43%)
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

Argon charged,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
ZEA38914 | AKOS022171794 | DTXSID30566189 | YUNZXZMRQBKWQP-UHFFFAOYSA-N | AS-36797 | H1216 | 4-(11-hydroxyundecoxy)benzaldehyde | Benzaldehyde, 4-[(11-hydroxyundecyl)oxy]- | 4-((11-Hydroxyundecyl)oxy)benzaldehyde | SCHEMBL14723254 | 4-(11-Hydroxyundecylox
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488198774
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198774
Sonrisas canónicasC1=CC(=CC=C1C=O)OCCCCCCCCCCCO
IUPAC Name4-(11-hydroxyundecoxy)benzaldehyde
InChIKeyYUNZXZMRQBKWQP-UHFFFAOYSA-N
INCHI1S/C18H28O3/c19-14-8-6-4-2-1-3-5-7-9-15-21-18-12-10-17(16-20)11-13-18/h10-13,16,19H,1-9,14-15H2
Isómeros SMILES C1=CC(=CC=C1C=O)OCCCCCCCCCCCO
Peso molecular 292.42
Reaxy-Rn 4811249
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4811249&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty alcohols
Intermediate Tree Nodes Not available
Direct ParentFatty alcohols
Alternative Parents Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Benzaldehydes  Alkyl aryl ethers  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Fatty alcohol - Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Alkyl aryl ether - Aryl-aldehyde - Monocyclic benzene moiety - Benzenoid - Ether - Aldehyde - Hydrocarbon derivative - Alcohol - Organic oxide - Organic oxygen compound - Organooxygen compound - Primary alcohol - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
D2315608Certificate of AnalysisMar 09, 2023 H156858
D2315610Certificate of AnalysisMar 09, 2023 H156858
D2315663Certificate of AnalysisMar 09, 2023 H156858
D2315825Certificate of AnalysisMar 09, 2023 H156858
D2317106Certificate of AnalysisMar 09, 2023 H156858
D2317134Certificate of AnalysisMar 09, 2023 H156858
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
SensibilidadAir Sensitive
Punto de fusión (°C)64 °C
Peso molecular292.400 g/mol
XLogP34.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count13
Exact Mass292.204 Da
Monoisotopic Mass292.204 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count21
Formal Charge0
Complexity235.000
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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