Stearyl methacrylate - ≥90%, stabilized with 250ppm MEHQ , CAS No.32360-05-7

CAS: 32360-05-7 Cat. No.: S299466 Summenformel: C₂₂H₄₂O₂ Molekulargewicht: 338.57 Beilstein Registry Number: 2(4)1529 EG-Nummer: 251-013-5 PubChem CID: 122600

GRADE & PURITY ≥90%, stabilized with 250ppm MEHQ

Synonyms

Octadecyl 2-methylacrylate | NCGC00260309-01 | CAS-32360-05-7 | 2-methyl-2-propenoic acid octadecyl ester | FT-0639018 | Methacrylic Acid Stearyl Ester | DTXSID6027975 | Octadecylmethacrylate | octadecyl 2-methylprop-2-enoate | AKOS015917946 | Methacrylic

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

Octadecyl 2-methylacrylate | NCGC00260309-01 | CAS-32360-05-7 | 2-methyl-2-propenoic acid octadecyl ester | FT-0639018 | Methacrylic Acid Stearyl Ester | DTXSID6027975 | Octadecylmethacrylate | octadecyl 2-methylprop-2-enoate | AKOS015917946 | Methacrylic

Spezifikationen & Reinheit

≥90%, stabilized with 250ppm MEHQ

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥90%

Namen und Kennungen

Pubchem Sid

488187684

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488187684

Kanonisches Lächeln

CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C

IUPAC Name

octadecyl 2-methylprop-2-enoate

InChIKey

HMZGPNHSPWNGEP-UHFFFAOYSA-N

INCHI

1S/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3/h2,4-20H2,1,3H3

Isomere SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C

WGK Deutschland

1

PubChem CID

122600

Molekulargewicht

338.57

Beilstein

2(4)1529

Reaxy-Rn

1792928

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: 1.451
• Flammpunkt (°F): 384.8 °F
• Flammpunkt (°C): 113 °C
• Siedepunkt (°C): 195°C
• Schmelzpunkt (°C): 18-20°C
• Molekulargewicht: 338.600 g/mol
• XLogP3: 10.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 19
• Exact Mass: 338.318 Da
• Monoisotopic Mass: 338.318 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 296.000
• 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