Skip to the beginning of the images gallery

Pentyl acrylate（stabilized with Hydroquinone） - 98%, high purity , CAS No.2998-23-4

COA

Grade & Purity:

≥98%

Cas Number: 2998-23-4
Molecular Weight: 142.2
EC Number: ‘221-074-2
PubChem CID: 76345
PubChem SID: 504755048

In stock

Item Number

P588632

Grouped product items
SKU	Size	Availability	Price
P588632-1g	1g	3	$26.90
P588632-5g	5g	2	$86.90
P588632-25g	25g	1	$387.90

Basic Description

Synonyms	n-Amyl acrylate \| N-PENTYLACRYLATE \| ULDDEWDFUNBUCM-UHFFFAOYSA-N \| AGR67MY1N2 \| UNII-AGR67MY1N2 \| AI3-15725 \| EINECS 221-074-2 \| CCRIS 7036 \| AKOS006229611 \| CS-0343063 \| n-Pentyl acrylate \| 2-Propenoic acid,n-pentyl ester \| pentylacrylate \| BS-52937 \| MF
Specifications & Purity	≥98%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Acrylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Acrylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Acrylic acid esters
Alternative Parents	Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acrylic acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as acrylic acid esters. These are organic compounds containing and ester acrylic acid (CH2=CHC(=O)OH).
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	504755048
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755048
IUPAC Name	pentyl prop-2-enoate
INCHI	InChI=1S/C8H14O2/c1-3-5-6-7-10-8(9)4-2/h4H,2-3,5-7H2,1H3
InChIKey	ULDDEWDFUNBUCM-UHFFFAOYSA-N
Smiles	CCCCCOC(=O)C=C
Isomeric SMILES	CCCCCOC(=O)C=C
PubChem CID	76345
NSC Number	NSC Number': ['18605
Molecular Weight	142.2

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.

8 results found

Lot Number	Certificate Type	Date	Item
C2520226	Certificate of Analysis	Sep 12, 2023	P588632
B2518012	Certificate of Analysis	Sep 12, 2023	P588632
J2318160	Certificate of Analysis	Sep 12, 2023	P588632
J2318101	Certificate of Analysis	Sep 12, 2023	P588632
J2318230	Certificate of Analysis	Sep 12, 2023	P588632
J2318159	Certificate of Analysis	Sep 12, 2023	P588632
J2318267	Certificate of Analysis	Sep 12, 2023	P588632
J2318102	Certificate of Analysis	Sep 12, 2023	P588632

Chemical and Physical Properties

Molecular Weight	142.200 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	142.099 Da
Monoisotopic Mass	142.099 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	108.000
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