Methylmethacrylat (MMA) - ≥99,5%(GC), stabilisiert mit 30ppmDMBP , CAS No.80-62-6

CAS: 80-62-6 Cat. No.: M109629 Summenformel: C₅H₈O₂ Molekulargewicht: 100.12 Beilstein Registry Number: 605459 EG-Nummer: 201-297-1

GRADE & PURITY ≥99.5%(GC), stabilized with 30ppmDMBP

Synonyms

MMA | Methacrylsäure-Methylester | Methylmethacrylat | Methyl-2-methylprop-2-enoat | Methyl-2-methylpropenoat

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice,FedEx DG Service

Übersicht

Ein Ester für die Proteomikforschung.

Specifications

Synonyme

MMA | Methacrylsäure-Methylester | Methylmethacrylat | Methyl-2-methylprop-2-enoat | Methyl-2-methylpropenoat

Spezifikationen & Reinheit

≥99,5%(GC), stabilisiert mit 30ppmDMBP

Storage

Store at 2-8°C,Protected from light

Verschickt in

Wet ice,FedEx DG Service

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

Reinheit

≥99.5%(GC)

Namen und Kennungen

Pubchem Sid

504751147

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751147

Kanonisches Lächeln

CC(=C)C(=O)OC

IUPAC Name

methyl 2-methylprop-2-enoate

InChIKey

VVQNEPGJFQJSBK-UHFFFAOYSA-N

INCHI

1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3

Isomere SMILES

CC(=C)C(=O)OC

WGK Deutschland

1

RTECS

OZ5075000

UN-Nummer

1247

Verpackungsgruppe

II

Molekulargewicht

100.12

Beilstein

605459

Reaxy-Rn

605459

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605459&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: Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Enoate ester - Methyl ester - Monocarboxylic acid or derivatives - 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 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: enoate ester

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

Zugehörige Ziele (menschlich)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Zugehörige Ziele (nicht menschlich)

Tetrahymena pyriformis (68 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (15 mg/ml).
• Empfindlichkeit: Heat & light sensitive
• Brechungsindex: 1.4142
• Flammpunkt (°F): 50°F
• Flammpunkt (°C): 8℃
• Siedepunkt (°C): 100-101°C
• Schmelzpunkt (°C): -48°C
• Molekulargewicht: 100.120 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 100.052 Da
• Monoisotopic Mass: 100.052 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 94.300
• 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