Ethylparaben (Standard)

CAT: 0804-HY-B0934R-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-B0934R-01Size:10 mg

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Description

Ethylparaben (Standard) is the analytical standard of Ethylparaben. This product is intended for research and analytical applications. Ethylparaben is the ethyl ester of paraben and is used as an antifungal preservative and food additive[1][2].

CAS Number

120-47-8

Product Name Alternative

Ethyl parahydroxybenzoate (Standard) ; Ethyl 4-hydroxybenzoate (Standard)

UNSPSC

12352005

Hazard Statement

H302-H315-H319-H335-H401

Target

Bacterial; Fungal; Reference Standards

Type

Reference Standards

Related Pathways

Anti-infection; Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/ethylparaben-standard.html

Purity

98.85

Smiles

O=C(C1=CC=C(C=C1)O)OCC

Molecular Formula

C9H10O3

Molecular Weight

166.17

Precautions

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

References & Citations

[1]Sun L, Yu T, et al. The estrogenicity of methylparaben and ethylparaben at doses close to the acceptable daily intake in immature Sprague-Dawley rats. Sci Rep. 2016 Apr 28;6:25173. |[2]Jianmei C, et al. Identification of ethylparaben as the antimicrobial substance produced by Brevibacillus brevis FJAT-0809-GLX. Microbiol Res. 2015 Mar;172:48-56.

Shipping Conditions

Room Temperature

Storage Conditions

4°C, sealed storage, away from light and moisture

Scientific Category

Reference Standards

Clinical Information

Launched

Chemical Information

Ethylparaben

Ethylparaben is an ethyl ester resulting from the formal condensation of the carboxy group of 4-hydroxybenzoic acid with ethanol. It has a role as an antifungal agent, an antimicrobial food preservative, a plant metabolite and a phytoestrogen. It is an ethyl ester and a paraben.

CAS Number	120-47-8
PubChem CID	8434
IUPAC Name	ethyl 4-hydroxybenzoate
Molecular Formula	C9H10O3
Molecular Weight	166.17
XLogP	2.5
Topological Polar Surface Area	46.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Heavy Atom Count	12
Formal Charge	0
Complexity	148

SMILES

CCOC(=O)C1=CC=C(C=C1)O

InChI

InChI=1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3

InChIKey

NUVBSKCKDOMJSU-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 120-47-8

CID: 8434

Formula: C9H10O3

MW: 166.17

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	166.17
XLogP3	2.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	166.062994177
Monoisotopic Mass	166.062994177
Topological Polar Surface Area	46.5 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	148
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Ethylparaben (Standard)

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