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1-Methylcyclopentyl Acrylate (stabilized with MEHQ) - 98%(GC), high purity , CAS No.178889-49-1

COA

Grade & Purity:

≥98%(GC)

Cas Number: 178889-49-1
Molecular Weight: 154.21
MDL number: MFCD08704215
PubChem CID: 15321490
PubChem SID: 504767825

In stock

Item Number

M404745

Grouped product items
SKU	Size	Availability	Price
M404745-1g	1g	3	$102.90
M404745-5g	5g	3	$343.90
M404745-25g	25g	3	$1,201.90
M404745-100g	100g	2	$3,364.90

View related series

Carbonyl compound (2335) carboxylic acid (2098)

Basic Description

Synonyms	1-METHYLCYCLOPENTYL PROP-2-ENOATE \| ACRYLIC ACID 1-METHYLCYCLOPENTYL ESTER \| 2-Propenoic acid, 1-methylcyclopentyl ester \| D95271 \| MFCD08704215 \| AKOS006288076 \| DTXSID60571428 \| 1-Methylcyclopentylacrylate \| 1-methylcyclopentyl acrylate \| 1-Methylcyclop
Specifications & Purity	≥98%(GC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice 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 homomonocyclic 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 homomonocyclic 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	504767825
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504767825
IUPAC Name	(1-methylcyclopentyl) prop-2-enoate
INCHI	InChI=1S/C9H14O2/c1-3-8(10)11-9(2)6-4-5-7-9/h3H,1,4-7H2,2H3
InChIKey	QOTUZLQBNYANGA-UHFFFAOYSA-N
Smiles	CC1(CCCC1)OC(=O)C=C
Isomeric SMILES	CC1(CCCC1)OC(=O)C=C
Molecular Weight	154.21
Reaxy-Rn	7579019
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7579019&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
B2316271	Certificate of Analysis	Nov 18, 2022	M404745
B2316276	Certificate of Analysis	Nov 18, 2022	M404745
B2316234	Certificate of Analysis	Nov 18, 2022	M404745
B2316230	Certificate of Analysis	Nov 18, 2022	M404745
F2523283	Certificate of Analysis	Nov 18, 2022	M404745
C2506137	Certificate of Analysis	Nov 18, 2022	M404745

Chemical and Physical Properties

Sensitivity	Heat Sensitive
Flash Point(°C)	63 °C
Molecular Weight	154.210 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	154.099 Da
Monoisotopic Mass	154.099 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	166.000
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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