Stearyl methacrylate - Mixture of stearyl and cetyl methacrylates, contains MEHQ as inhibitor , CAS No.32360-05-7

CAS: 32360-05-7 Cat. No.: S432622 Fórmula: C₂₂H₄₂O₂ Peso molecular: 338.57 Beilstein Registry Number: 2(4)1529 Número CE: 251-013-5 PubChem CID: 122600

GRADE & PURITY Mixture of stearyl and cetyl methacrylates, contains MEHQ as inhibitor

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

Specifications

Sinónimos

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

Especificações e pureza

Mixture of stearyl and cetyl methacrylates, contains MEHQ as inhibitor

Condições de armazenamento de armazenamento

Room temperature

Nomes e identificadores

Pubchem Sid

528773450

Sorrisos canónicos

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

SMILES isoméricas

CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C

WGK Alemanha

1

PubChem CID

122600

Peso molecular

338.57

Beilstein

2(4)1529

Reaxy-Rn

1792928

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: 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
• Descrição: 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

Propriedades químicas e físicas

• Índice de refração: 1.451
• Ponto de inflamação (°F): 384.8 °F
• Ponto de inflamação (°C): 113 °C
• Ponto de ebulição (°C): 195°C
• Ponto de fusão (°C): 18-20°C
• Peso molecular: 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