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1,10-Decanediol dimethacrylate - 97%，contains 4-Methoxyphenol as inhibitor, high purity , CAS No.6701-13-9

COA

Grade & Purity:

≥97%
contains 4-Methoxyphenol as inhibitor

Cas Number: 6701-13-9
Molecular Weight: 310.43
MDL number: MFCD00080452
PubChem CID: 81196
PubChem SID: 488185937

In stock

Item Number

D477306

Grouped product items
SKU	Size	Availability	Price
D477306-5g	5g	5	$9.90
D477306-25g	25g	5	$35.90
D477306-100g	100g	5	$126.90
D477306-500g	500g	1	$568.90

Basic Description

Synonyms	1,10-decamethylene glycol dimethacrylate, contains 4-Methoxyphenol as inhibitor \| 1,10-decamethylene dimethacrylate \| 1,10-DECANEDIOL, DIMETHACRYLATE \| FT-0651106 \| NCGC00256069-01 \| E76643 \| BS-50955 \| DECAMETHYLENE GLYCOL DIMETHACRYLATE \| 10-(2-methylpr
Specifications & Purity	≥97%, contains 4-Methoxyphenol as inhibitor
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.
Product Description	Description 1,10-decamethylene glycol dimethacrylate is a monomer that can be used to make materials for use in dental applications. It could be used to prepare camphorquinone/amine based adhesive.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty alcohol esters

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty alcohol esters
Intermediate Tree Nodes	Not available
Direct Parent	Fatty alcohol esters
Alternative Parents	Dicarboxylic acids and derivatives Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty alcohol ester - Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - 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 fatty alcohol esters. These are ester derivatives of a fatty alcohol.
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	488185937
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185937
IUPAC Name	10-(2-methylprop-2-enoyloxy)decyl 2-methylprop-2-enoate
INCHI	InChI=1S/C18H30O4/c1-15(2)17(19)21-13-11-9-7-5-6-8-10-12-14-22-18(20)16(3)4/h1,3,5-14H2,2,4H3
InChIKey	LRZPQLZONWIQOJ-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)OCCCCCCCCCCOC(=O)C(=C)C
Isomeric SMILES	CC(=C)C(=O)OCCCCCCCCCCOC(=O)C(=C)C
WGK Germany	3
Molecular Weight	310.43
Reaxy-Rn	1796697
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1796697&ln=

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

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Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
A2514149	Certificate of Analysis	Feb 23, 2023	D477306
C2318022	Certificate of Analysis	Feb 23, 2023	D477306
C2318068	Certificate of Analysis	Feb 23, 2023	D477306
C2318066	Certificate of Analysis	Feb 23, 2023	D477306
C2318020	Certificate of Analysis	Feb 23, 2023	D477306
C23171062	Certificate of Analysis	Feb 23, 2023	D477306
C2318026	Certificate of Analysis	Feb 23, 2023	D477306
C2318027	Certificate of Analysis	Feb 23, 2023	D477306

Chemical and Physical Properties

Molecular Weight	310.400 g/mol
XLogP3	5.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	15
Exact Mass	310.214 Da
Monoisotopic Mass	310.214 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	335.000
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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