Skip to the beginning of the images gallery

2-Hydroxyethyl 4-Hydroxybenzoate - 97%, high purity , CAS No.2496-90-4

COA

Grade & Purity:

≥97%

Cas Number: 2496-90-4
Molecular Weight: 182.18
MDL number: MFCD00059079
PubChem CID: 267950
PubChem SID: 504758227

In stock

Item Number

H157339

Grouped product items
SKU	Size	Availability	Price
H157339-250mg	250mg	2	$19.90
H157339-1g	1g	2	$29.90
H157339-5g	5g	2	$176.90

View related series

Carbonyl compound (2335) carboxylic acid (2098)

Basic Description

Synonyms	FT-0691708 \| SCHEMBL2488148 \| DTXSID00296123 \| Ethylene glycol MONO-4-hydroxybenzoate \| H0698 \| 4-Hydroxybenzoic acid, 2-hydroxyethyl ester \| 2-Hydroxyethyl 4-hydroxybenzoate \| WGI1Z327U0 \| 2-Hydroxyethyl 4-hydroxybenzoate # \| 4-hydroxybenzoic acid (2-hyd
Specifications & Purity	≥97%
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 Primary alcohols 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 - Primary alcohol - Organooxygen compound - Alcohol - 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

Names and Identifiers

Pubchem Sid	504758227
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758227
IUPAC Name	2-hydroxyethyl 4-hydroxybenzoate
INCHI	InChI=1S/C9H10O4/c10-5-6-13-9(12)7-1-3-8(11)4-2-7/h1-4,10-11H,5-6H2
InChIKey	GFHGEIJFEHZKHZ-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C(=O)OCCO)O
Isomeric SMILES	C1=CC(=CC=C1C(=O)OCCO)O
Molecular Weight	182.18
Reaxy-Rn	2804780
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2804780&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
B2402569	Certificate of Analysis	Jan 02, 2024	H157339
B2402570	Certificate of Analysis	Jan 02, 2024	H157339
B2402572	Certificate of Analysis	Jan 02, 2024	H157339
B2402636	Certificate of Analysis	Jan 02, 2024	H157339
B2402637	Certificate of Analysis	Jan 02, 2024	H157339
B2402571	Certificate of Analysis	Jan 02, 2024	H157339

Chemical and Physical Properties

Boil Point(°C)	202°C/2.4mmHg(lit.)
Melt Point(°C)	141 °C
Molecular Weight	182.170 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	182.058 Da
Monoisotopic Mass	182.058 Da
Topological Polar Surface Area	66.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	161.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration