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

CAS: 6701-13-9 Cat. No.: D477306 Molecular Weight: 310.43 EC Number: 229-745-1

GRADE & PURITY ≥97%, contains 4-Methoxyphenol as inhibitor

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

Storage

Store at 2-8°C

Shipped In

Wet ice

Overview

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.

Specifications

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

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488185937
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185937
• Canonical Smiles: CC(=C)C(=O)OCCCCCCCCCCOC(=O)C(=C)C
• IUPAC Name: 10-(2-methylprop-2-enoyloxy)decyl 2-methylprop-2-enoate
• InChIKey: LRZPQLZONWIQOJ-UHFFFAOYSA-N
• 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
• 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=

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

Data sources

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

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 Ų
• 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