Poly(methyl methacrylate)(PMMA) - General injection grade , CAS No.9011-14-7

CAS: 9011-14-7 Cat. No.: P141444 分子式: [C₅H₈O₂]n EC番号: 618-466-4

GRADE & PURITY General injection grade

Synonyms

Methyl 2-methyl-2-propenoate | Methylmethacrylate | Acryester M | Diakon | 2-Propenoic acid, 2-methyl-, methyl ester | Methyl-methacrylat | Methacrylic acid methyl ester | Methyl methylacrylate | Methyl 2-methylpropenoate | METHYL METHACRYLATE | methyl 2-

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

同義語

Methyl 2-methyl-2-propenoate | Methylmethacrylate | Acryester M | Diakon | 2-Propenoic acid, 2-methyl-, methyl ester | Methyl-methacrylat | Methacrylic acid methyl ester | Methyl methylacrylate | Methyl 2-methylpropenoate | METHYL METHACRYLATE | methyl 2-

仕様と純度

General injection grade

保管条件

Store at 2-8°C

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

名前と識別子

• パブケム・シド: 508816244
• カノニカル・スマイル: 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
• 異性体SMILES: CC(=C)C(=O)OC
• RTECS: TR0400000
• 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
    • 分類 Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid esters
          • Level6 Alpha,beta-unsaturated carboxylic esters
            • Level7 Enoate esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• 分類: 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
• 説明: 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

関連ターゲット（人間）

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

関連ターゲット（非人間）

Tetrahymena pyriformis (68 Activities)

Explore this target

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

作用メカニズム

化学的性質と物理的性質

• 溶解度: Soluble in tetrahydrofuran, toluene, cyclohexanone, ethyl acetate and chloroform. Insoluble in water, alcohols and aliphatic hydrocarbons.
• 屈折率: 1.49
• 引火点（°F）: >250 ℉
• 引火点（°C）: ＞121.11℃
• 分子量: 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