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1-Ethylcyclohexyl Methacrylate (stabilized with MEHQ) - 98%, high purity , CAS No.274248-09-8

COA

Grade & Purity:

≥98%

Cas Number: 274248-09-8
Molecular Weight: 196.29
MDL number: MFCD30470335
PubChem CID: 11367591
PubChem SID: 488197438

In stock

Item Number

E404418

Grouped product items
SKU	Size	Availability	Price
E404418-1g	1g	8	$86.90
E404418-5g	5g	6	$299.90
E404418-25g	25g	5	$1,199.90

View related series

Carbonyl compound (2335) carboxylic acid (2098)

Basic Description

Synonyms	ZKA24809 \| 1-ethylcyclohexyl methacrylate \| 1-ethylcyclohexylmethacrylate \| SCHEMBL133202 \| E1407 \| ABUIKOPEGIZINI-UHFFFAOYSA-N \| (1-ethylcyclohexyl) 2-methylprop-2-enoate \| D95441 \| DTXSID10463687 \| 2-Propenoic acid, 2-methyl-, 1-ethylcyclohexyl ester \|
Specifications & Purity	≥98%
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 Carboxylic acid derivatives
      - Level5 Carboxylic acid esters
        Level6 Alpha,beta-unsaturated carboxylic esters
        Level7 Enoate esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
Direct Parent	Enoate esters
Alternative Parents	Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Enoate 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 enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position.
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	488197438
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488197438
IUPAC Name	(1-ethylcyclohexyl) 2-methylprop-2-enoate
INCHI	InChI=1S/C12H20O2/c1-4-12(8-6-5-7-9-12)14-11(13)10(2)3/h2,4-9H2,1,3H3
InChIKey	ABUIKOPEGIZINI-UHFFFAOYSA-N
Smiles	CCC1(CCCCC1)OC(=O)C(=C)C
Isomeric SMILES	CCC1(CCCCC1)OC(=O)C(=C)C
Molecular Weight	196.29
Reaxy-Rn	11322415
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11322415&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
F2302209	Certificate of Analysis	Apr 19, 2023	E404418
F2301614	Certificate of Analysis	Apr 19, 2023	E404418
F2302210	Certificate of Analysis	Apr 19, 2023	E404418
F2301618	Certificate of Analysis	Apr 19, 2023	E404418
F2301619	Certificate of Analysis	Apr 19, 2023	E404418
F2302211	Certificate of Analysis	Apr 19, 2023	E404418

Chemical and Physical Properties

Sensitivity	Heat Sensitive
Flash Point(°C)	96 °C
Molecular Weight	196.290 g/mol
XLogP3	3.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	196.146 Da
Monoisotopic Mass	196.146 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	224.000
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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