2-(Methylthio)ethyl methacrylate - ≥96%, containing stabilizer MEHQ , CAS No.14216-23-0

CAS: 14216-23-0 Cat. No.: M468079 Summenformel: H₂C=C(CH₃)CO₂CH₂CH₂SCH₃ Molekulargewicht: 160.23

GRADE & PURITY ≥96%, containing stabilizer MEHQ

Synonyms

2-methylsulfanylethyl 2-methylprop-2-enoate | FT-0691280 | 2-(Methylthio)ethyl methacrylate | 2-(methylsulfanyl)ethyl methacrylate | BS-51456 | E85436 | SCHEMBL599919 | 2-(Methylthio)ethylmeth acrylate | J-007610 | 2-(methylthio)ethylmethacrylate | DTXSID

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyme

2-methylsulfanylethyl 2-methylprop-2-enoate | FT-0691280 | 2-(Methylthio)ethyl methacrylate | 2-(methylsulfanyl)ethyl methacrylate | BS-51456 | E85436 | SCHEMBL599919 | 2-(Methylthio)ethylmeth acrylate | J-007610 | 2-(methylthio)ethylmethacrylate | DTXSID

Spezifikationen & Reinheit

≥96%, containing stabilizer MEHQ

Storage

Store at 2-8°C,Protected from light

Verschickt in

Wet ice

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

Reinheit

≥96%

Namen und Kennungen

Pubchem Sid

504762602

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504762602

Kanonisches Lächeln

CC(=C)C(=O)OCCSC

IUPAC Name

2-methylsulfanylethyl 2-methylprop-2-enoate

InChIKey

MLGMNVSTCSILMV-UHFFFAOYSA-N

INCHI

1S/C7H12O2S/c1-6(2)7(8)9-4-5-10-3/h1,4-5H2,2-3H3

Isomere SMILES

CC(=C)C(=O)OCCSC

WGK Deutschland

3

Molekulargewicht

160.23

Reaxy-Rn

1925454

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1925454&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Ebene5 Carboxylic acid esters
          • Ebene6 Alpha,beta-unsaturated carboxylic esters
            • Ebene7 Enoate esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
• Direct Parent: Enoate esters
• Alternative Parents: Sulfenyl compounds Monocarboxylic acids and derivatives Dialkylthioethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Enoate ester - Dialkylthioether - Sulfenyl compound - Thioether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position.
• 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

• Empfindlichkeit: Light sensitive
• Flammpunkt (°F): 190.4 °F
• Flammpunkt (°C): 88 °C
• Molekulargewicht: 160.240 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 160.056 Da
• Monoisotopic Mass: 160.056 Da
• Topological Polar Surface Area: 51.600 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 132.000
• 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