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 Summenformel: C₁₁H₂₀O₂ Molekulargewicht: 184.28 Beilstein Registry Number: 1765828 EG-Nummer: 203-080-7

QUALITÄT & REINHEIT 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

Spezifikationen

Synonyme

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 Show more

Spezifikationen & Reinheit

analytical standard, ≥99.5%(GC)

Anmeldung

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

Storage

Protected from light,Room temperature

Verschickt in

Normal

Note

Analytischer Standard

Reinheit

≥99.5%(GC)

Namen und Kennungen

Pubchem Sid

528769226

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

1

RTECS

AT0855000

Molekulargewicht

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
    • Klasse Carboxylic acids and derivatives
      • Subclass Acrylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Zugehörige Ziele (menschlich)

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water, soluble in most organic solvents.
• Empfindlichkeit: Light sensitive.
• Brechungsindex: 1.436
• Flammpunkt (°F): 174.2 °F
• Flammpunkt (°C): 79°C
• Siedepunkt (°C): 215-219°C
• Schmelzpunkt (°C): >-90°C
• Molekulargewicht: 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