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

CAS: 32360-05-7 Cat. No.: S299466 Formula: C₂₂H₄₂O₂ Peso molecolare: 338.57 Beilstein Registry Number: 2(4)1529 Numero EC: 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

Sinonimi

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

Specifiche e purezza

≥90%, stabilized with 250ppm MEHQ

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥90%

Nomi e identificatori

Pubchem Sid

488187684

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C

WGK Germania

1

PubChem CID

122600

Peso molecolare

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
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.451
• Punto di infiammabilità (°F): 384.8 °F
• Punto di infiammabilità (°C): 113 °C
• Punto di ebollizione (°C): 195°C
• Punto di fusione (°C): 18-20°C
• Peso molecolare: 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