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

CAS: 29590-42-9 Cat. No.: I303355 Formula: H2C=CHCO₂(CH₂)₅CH(CH₃)₂ Peso molecolare: 184.28 Numero EC: 249-707-8

QUALITÀ & PUREZZA ≥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

Panoramica

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.

Specifiche

Sinonimi

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

Specifiche e purezza

≥90%, contains ＜125 ppm MEHQ as inhibitor

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature,Argon charged

Spedito in

FedEx DG Service

Purezza

≥90%

Nomi e identificatori

Pubchem Sid

504757580

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

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

WGK Germania

2

RTECS

UD3391000

Peso molecolare

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
    • 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: 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

Obiettivi associati (umani)

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive；Moisture sensitive
• Indice di rifrazione: 1.437 (lit.)
• Punto di infiammabilità (°F): 194 - 195.8 °F
• Punto di infiammabilità (°C): 90 - 91 °C
• Punto di ebollizione (°C): 125 °C/20 mmHg(lit.)
• Peso molecolare: 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

Domande frequenti

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.