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Hexyl 4-Hydroxybenzoate - >98.0%(HPLC), high purity , CAS No.1083-27-8

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Hexyl 4-Hydroxybenzoate - >98.0%(HPLC), high purity , CAS No.1083-27-8

1 Citations

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 1083-27-8
Molecular Weight: 222.28
MDL number: MFCD00016480
PubChem CID: 14127
PubChem SID: 488181948

In stock

Item Number

H157290

Grouped product items
SKU	Size	Availability	Price
H157290-5g	5g	5	$21.90
H157290-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$81.90
H157290-100g	100g	1	$179.90
H157290-500g	500g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$449.90

View related series

Non heterocyclic block (8163) phenol (506)

Basic Description

Synonyms	4-Hydroxybenzoic Acid Hexyl Ester \| 4-hydroxybenzoic acid n-hexyl ester \| n-Hexyl-4-hydroxybenzoate \| BRN 2723592 \| AKOS016846151 \| Hexyl 4-hydroxybenzoate \| Hexyl p-hydroxybenzoate \| NCGC00259815-01 \| Hexylparaben \| MFCD00016480 \| A10845 \| Tox21_303422 \|
Specifications & Purity	≥98%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives
      - Level5 Benzoic acid esters
        Level6 p-Hydroxybenzoic acid esters
        Level7 p-Hydroxybenzoic acid alkyl esters

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Benzoic acid esters - p-Hydroxybenzoic acid esters
Direct Parent	p-Hydroxybenzoic acid alkyl esters
Alternative Parents	Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	P-hydroxybenzoic acid alkyl ester - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group.
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

Associated Targets(non-human)

Saccharomyces cerevisiae (19171 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488181948
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181948
IUPAC Name	hexyl 4-hydroxybenzoate
INCHI	InChI=1S/C13H18O3/c1-2-3-4-5-10-16-13(15)11-6-8-12(14)9-7-11/h6-9,14H,2-5,10H2,1H3
InChIKey	ULULAZKOCFNOIM-UHFFFAOYSA-N
Smiles	CCCCCCOC(=O)C1=CC=C(C=C1)O
Isomeric SMILES	CCCCCCOC(=O)C1=CC=C(C=C1)O
RTECS	DH2204000
Molecular Weight	222.28
Reaxy-Rn	2723592
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2723592&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.

4 results found

Lot Number	Certificate Type	Date	Item
A2010150	Certificate of Analysis	Nov 09, 2023	H157290
J2317012	Certificate of Analysis	Oct 23, 2023	H157290
J2317026	Certificate of Analysis	Oct 23, 2023	H157290
D23142459	Certificate of Analysis	Apr 24, 2023	H157290

Chemical and Physical Properties

Solubility	Solubility in Methanol almost transparency
Boil Point(°C)	171°C/2mmHg(lit.)
Melt Point(°C)	50-55°C
Molecular Weight	222.280 g/mol
XLogP3	4.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	7
Exact Mass	222.126 Da
Monoisotopic Mass	222.126 Da
Topological Polar Surface Area	46.500 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	195.000
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Zheng Hu, Yuhang Yang, Zhe Li, Qiuying Tao, Yinghong Huang, Xian Wang. (2025) Efficient enrichment and sensitive determination of endocrine disruptors in PPCPs by novel magnetic covalent organic framework extraction coupled with HPLC-MS/MS. TALANTA, 287 (127667).

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