Methylacrylic acid - ≥99%(GC), contains 250 ppm MEHQ as inhibitor , CAS No.79-41-4

CAS: 79-41-4 Cat. No.: M102640 Summenformel: C₄H₆O₂ Molekulargewicht: 86.09 Beilstein Registry Number: 1719937 EG-Nummer: 201-204-4

QUALITÄT & REINHEIT ≥99%(GC), contains 250 ppm MEHQ as inhibitor

Synonyms

2-Methylpropensaeure | BP-31229 | METHACRYLIC ACID [HSDB] | PROPENIONIC ACID, 2-METHYLENE | .alpha.-Methylacrylic acid | METHACRYLIC AC ID | Methacrylic acid, inhibited | UN 2531 (Salt/Mix) | Methacrylic acid (glacial) | DTXCID505542 | Propionic acid, 2-m

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

Spezifikationen

Synonyme

2-Methylpropensaeure | BP-31229 | METHACRYLIC ACID [HSDB] | PROPENIONIC ACID, 2-METHYLENE | .alpha.-Methylacrylic acid | METHACRYLIC AC ID | Methacrylic acid, inhibited | UN 2531 (Salt/Mix) | Methacrylic acid (glacial) | DTXCID505542 | Propionic acid, 2-m

Spezifikationen & Reinheit

≥99%(GC), contains 250 ppm MEHQ as inhibitor

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice,FedEx DG Service

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

Reinheit

≥99%(GC)

Namen und Kennungen

Pubchem Sid

508811285

Kanonisches Lächeln

CC(=C)C(=O)O

IUPAC Name

2-methylprop-2-enoic acid

InChIKey

CERQOIWHTDAKMF-UHFFFAOYSA-N

INCHI

1S/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)

Isomere SMILES

CC(=C)C(=O)O

WGK Deutschland

1

RTECS

OZ2975000

UN-Nummer

2531

Verpackungsgruppe

II

Molekulargewicht

86.09

Beilstein

1719937

Reaxy-Rn

1719937

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719937&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Carboxylic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acids
• Alternative Parents: Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monocarboxylic acid or derivatives - Carboxylic acid - 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 carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
• External Descriptors: alpha,beta-unsaturated monocarboxylic acid

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water, miscible with alcohols and ether
• Empfindlichkeit: Moisture sensitive.
• Gefrierpunkt (°C): 15 °C
• Brechungsindex: 1.4295-1.4315
• Flammpunkt (°F): 168.8 ℉
• Flammpunkt (°C): 76°C
• Siedepunkt (°C): 163°C
• Schmelzpunkt (°C): 16°C
• Molekulargewicht: 86.090 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 86.0368 Da
• Monoisotopic Mass: 86.0368 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 83.500
• 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