Isodecyl methacrylate - ≥95%, contains 150 ppm MEHQ as stabilizer , CAS No.29964-84-9

CAS: 29964-84-9 Cat. No.: I102098 Summenformel: H₂C=C(CH₃)CO₂C₁₀H₂₁ Molekulargewicht: 226.36 EG-Nummer: 249-978-2

GRADE & PURITY ≥95%, contains 150 ppm MEHQ as stabilizer

Synonyms

Bisomer IDMA | UNII-7G47103FGX | LIGHT ESTER ID | 8-methylnonyl 2-methylprop-2-enoate | 8-Methylnonyl methacrylate | ISODECYL METHACRYLATE | iso-decyl methacrylate | 8-Methylnonylmethacrylate | Isodecyl 2-methyl-2-propenoate | 2-Methyl-2-propenoic acid, i

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

Bisomer IDMA | UNII-7G47103FGX | LIGHT ESTER ID | 8-methylnonyl 2-methylprop-2-enoate | 8-Methylnonyl methacrylate | ISODECYL METHACRYLATE | iso-decyl methacrylate | 8-Methylnonylmethacrylate | Isodecyl 2-methyl-2-propenoate | 2-Methyl-2-propenoic acid, i

Spezifikationen & Reinheit

≥95%, contains 150 ppm MEHQ as stabilizer

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

504753535

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753535

Kanonisches Lächeln

CC(C)CCCCCCCOC(=O)C(=C)C

IUPAC Name

8-methylnonyl 2-methylprop-2-enoate

InChIKey

COCLLEMEIJQBAG-UHFFFAOYSA-N

INCHI

1S/C14H26O2/c1-12(2)10-8-6-5-7-9-11-16-14(15)13(3)4/h12H,3,5-11H2,1-2,4H3

Isomere SMILES

CC(C)CCCCCCCOC(=O)C(=C)C

WGK Deutschland

2

RTECS

OZ5000000

Molekulargewicht

226.36

Reaxy-Rn

5806857

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5806857&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Fatty Acyls
      • Subclass Fatty alcohol esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Fatty Acyls
• Subclass: Fatty alcohol esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty alcohol esters
• Alternative Parents: Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - 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 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.443
• Flammpunkt (°F): 113 °C
• Flammpunkt (°C): 113°C
• Siedepunkt (°C): 126°C/10mmHg
• Molekulargewicht: 226.350 g/mol
• XLogP3: 5.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 226.193 Da
• Monoisotopic Mass: 226.193 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 207.000
• 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