Isooctyl acrylate - ≥90%, contains ＜125 ppm MEHQ as inhibitor , CAS No.29590-42-9

CAS: 29590-42-9 Cat. No.: I303355 Summenformel: H2C=CHCO₂(CH₂)₅CH(CH₃)₂ Molekulargewicht: 184.28 EG-Nummer: 249-707-8

QUALITÄT & REINHEIT ≥90%, contains ＜125 ppm MEHQ as inhibitor

Synonyms

2-Propenoic acid, 6-methylheptyl ester | NCGC00259895-01 | DSSTox_CID_7955 | FT-0653945 | NCGC00254483-01 | Q27279281 | EINECS 249-707-8 | BS-47595 | AI3-28217 | F76157 | ISOOCTYL ACRYLATE [II] | Isooctyl acrylate, contains 75-125 ppm monomethyl ether hyd

Storage

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Übersicht

application：

Isooctyl acrylate may be used to prepare linear copolymers with cinnamoyloxyethyl methacrylate (CEMA) for applications as oil absorbents. Copolymer of isooctyl acrylate /acrylamine (1:1 mole ratio) was studied as a magnetoelastic CO2 sensor With high sensitivity. Isooctyl acrylate (IOA) based copolymers may be used to prepare pressure-sensitive acrylic medical grade adhesives for skin.

Spezifikationen

Synonyme

2-Propenoic acid, 6-methylheptyl ester | NCGC00259895-01 | DSSTox_CID_7955 | FT-0653945 | NCGC00254483-01 | Q27279281 | EINECS 249-707-8 | BS-47595 | AI3-28217 | F76157 | ISOOCTYL ACRYLATE [II] | Isooctyl acrylate, contains 75-125 ppm monomethyl ether hyd

Spezifikationen & Reinheit

≥90%, contains ＜125 ppm MEHQ as inhibitor

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

FedEx DG Service

Reinheit

≥90%

Namen und Kennungen

Pubchem Sid

504757580

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757580

Kanonisches Lächeln

CC(C)CCCCCOC(=O)C=C

IUPAC Name

6-methylheptyl prop-2-enoate

InChIKey

DXPPIEDUBFUSEZ-UHFFFAOYSA-N

INCHI

1S/C11H20O2/c1-4-11(12)13-9-7-5-6-8-10(2)3/h4,10H,1,5-9H2,2-3H3

Isomere SMILES

CC(C)CCCCCOC(=O)C=C

WGK Deutschland

2

RTECS

UD3391000

Molekulargewicht

184.28

Reaxy-Rn

10248750

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10248750&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: 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

Zugehörige Ziele (menschlich)

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive；Moisture sensitive
• Brechungsindex: 1.437 (lit.)
• Flammpunkt (°F): 194 - 195.8 °F
• Flammpunkt (°C): 90 - 91 °C
• Siedepunkt (°C): 125 °C/20 mmHg(lit.)
• Molekulargewicht: 184.270 g/mol
• XLogP3: 4.200
• 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: 150.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥90% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 29590-42-9, the molecular formula is C11H20O2, and the molecular weight is 184.28 g/mol. InChIKey DXPPIEDUBFUSEZ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.