2-Ethylhexyl acrylate - analytical standard, ≥99.5%(GC), used for Application 2-Ethylhexyl acrylate has been used as a reference standard for the analysis of 2-ethylhexyl acrylate in glossy water-based lacquer by thermal desorption and gas chromatography-

CAS: 103-11-7 Cat. No.: E108593 Formula: C₁₁H₂₀O₂ Peso molecolare: 184.28 Beilstein Registry Number: 1765828 Numero EC: 203-080-7

QUALITÀ & PUREZZA Analytical standard, ≥99.5%(GC)

Synonyms

2-ethylhexyl-2-propenoate|2-Ethylhexylester kyseliny akrylove|acrylic acid 2-ethylhexyl ester|2-Ethylhexyl Acrylate Monomer|2-Ethylhexylester kyseliny akrylove [Czech]|2-Propenoic acid, 2-ethylhexyl ester|2-Ethyl-1-hexyl acrylate|Octyl Acrylate Monomer|2-Ethylhexyl ester of acrylic acid|JC BASE ACRYLATE|2-ethylexyl acrylate|2-Ethylhexyl 2-propenoate|2-ethylhexyl prop-2-enoate|2-ETHYLHEXYL ACRYLATE|1-Hexanol, 2-ethyl-, acrylate|2-ethylhexyl propenoate|2-ETHYLHEXYL ACRYLATE (IARC)|2-Ethylhexyl Acrylate Resin|2-Ethylhexanol acrylate|2-ETHYLHEXYLACRYLATE|NORSOCRYL 2-EHA|Acrylic acid-2-ethylhexyl ester|2-ETHYLHEXYL ACRYLATE [IARC]|ETHYLHEXYL ACRYLATE [INCI]|ethylhexylacrylate|(+/-)-Acrylic acid 2-ethylhexyl ester|2EHA; EHA; JR 910; NSC 4803; Norsocryl 2-EHA|Acrylic Acid 2-Ethylhexyl Ester Monomer|Mono(2-ethylhexyl) acrylate|Acrylic Acid Octyl Ester Monomer

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifiche

Sinonimi

2-ethylhexyl-2-propenoate | 2-Ethylhexylester kyseliny akrylove | acrylic acid 2-ethylhexyl ester | 2-Ethylhexyl Acrylate Monomer | 2-Ethylhexylester kyseliny akrylove [Czech] | 2-Propenoic acid, 2-ethylhexyl ester | 2-Ethyl-1-hexyl acrylate | Octyl Acrylate Monomer | 2-Ethylhexyl ester of acrylic acid | JC BASE ACRYLATE | 2-ethylexyl acr Mostra altro

Specifiche e purezza

analytical standard, ≥99.5%(GC)

Applicazione

Application 2-Ethylhexyl acrylate has been used as a reference standard for the analysis of 2-ethylhexyl acrylate in glossy water-based lacquer by thermal desorption and gas chromatography-mass spectrometry (GC-MS). It may be used as a reference standard

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature

Spedito in

Normal

Grado

Standard analitico

Purezza

≥99.5%(GC)

Nomi e identificatori

Pubchem Sid

528769226

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528769226

Sorrisi canonici

CCCCC(CC)COC(=O)C=C

IUPAC Name

2-ethylhexyl prop-2-enoate

InChIKey

GOXQRTZXKQZDDN-UHFFFAOYSA-N

INCHI

1S/C11H20O2/c1-4-7-8-10(5-2)9-13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3

Isomeri SMILES

CCCCC(CC)COC(=O)C=C

WGK Germania

1

RTECS

AT0855000

Peso molecolare

184.28

Beilstein

1765828

Reaxy-Rn

1765828

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1765828&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Acrylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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
• Descrizione: 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: enoate ester

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

Obiettivi associati (umani)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water, soluble in most organic solvents.
• Sensibilità: Light sensitive.
• Indice di rifrazione: 1.436
• Punto di infiammabilità (°F): 174.2 °F
• Punto di infiammabilità (°C): 79°C
• Punto di ebollizione (°C): 215-219°C
• Punto di fusione (°C): >-90°C
• Peso molecolare: 184.270 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 184.146 Da
• Monoisotopic Mass: 184.146 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 152.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1