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

COA

Grade & Purity:

≥98%

Cas Number: 124389-14-6
Molecular Weight: 292.42
PubChem CID: 14965977
PubChem SID: 488198774

In stock

Item Number

H156858

Grouped product items
SKU	Size	Availability	Price
H156858-250mg	250mg	7	$9.90
H156858-1g	1g	7	$28.90
H156858-5g	5g	5	$85.90

View related series

aldehyde (388) Non heterocyclic block (8163)

Basic Description

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
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty alcohols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty alcohols
Intermediate Tree Nodes	Not available
Direct Parent	Fatty alcohols
Alternative Parents	Phenoxy compounds Phenol ethers Benzoyl derivatives Benzaldehydes Alkyl aryl ethers Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic 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
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488198774
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488198774
IUPAC Name	4-(11-hydroxyundecoxy)benzaldehyde
INCHI	InChI=1S/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
InChIKey	YUNZXZMRQBKWQP-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C=O)OCCCCCCCCCCCO
Isomeric SMILES	C1=CC(=CC=C1C=O)OCCCCCCCCCCCO
Molecular Weight	292.42
Reaxy-Rn	4811249
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4811249&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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 Number	Certificate Type	Date	Item
D2317134	Certificate of Analysis	Mar 09, 2023	H156858
D2315825	Certificate of Analysis	Mar 09, 2023	H156858
D2315663	Certificate of Analysis	Mar 09, 2023	H156858
D2315608	Certificate of Analysis	Mar 09, 2023	H156858
D2315610	Certificate of Analysis	Mar 09, 2023	H156858
D2317106	Certificate of Analysis	Mar 09, 2023	H156858

Chemical and Physical Properties

Solubility	Soluble in Methanol
Sensitivity	Air Sensitive
Melt Point(°C)	64 °C
Molecular Weight	292.400 g/mol
XLogP3	4.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	13
Exact Mass	292.204 Da
Monoisotopic Mass	292.204 Da
Topological Polar Surface Area	46.500 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	235.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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