Methacryloxymethyl Triethoxysilane - ≥97%, stabilized with MEHQ , CAS No.5577-72-0

CAS: 5577-72-0 Cat. No.: M303982 Formula: C₁₁H₂₂O₅Si Peso molecolare: 262.37 Numero EC: 842-653-1

GRADE & PURITY ≥97%, stabilized with MEHQ

Synonyms

2-Propenoic acid, 2-methyl-, (triethoxysilyl)methyl ester | BS-49114 | UZIAQVMNAXPCJQ-UHFFFAOYSA-N | METHACRYLOXYMETHYLTRIETHOXYSILANE | SCHEMBL5682041 | (Triethoxysilyl)methyl Methacrylate (stabilized with MEHQ) | T3852 | (triethoxysilyl)methyl 2-methylp

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

2-Propenoic acid, 2-methyl-, (triethoxysilyl)methyl ester | BS-49114 | UZIAQVMNAXPCJQ-UHFFFAOYSA-N | METHACRYLOXYMETHYLTRIETHOXYSILANE | SCHEMBL5682041 | (Triethoxysilyl)methyl Methacrylate (stabilized with MEHQ) | T3852 | (triethoxysilyl)methyl 2-methylp

Specifiche e purezza

≥97%, stabilized with MEHQ

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

508814845

Sorrisi canonici

CCO[Si](COC(=O)C(=C)C)(OCC)OCC

IUPAC Name

triethoxysilylmethyl 2-methylprop-2-enoate

InChIKey

UZIAQVMNAXPCJQ-UHFFFAOYSA-N

INCHI

1S/C11H22O5Si/c1-6-14-17(15-7-2,16-8-3)9-13-11(12)10(4)5/h4,6-9H2,1-3,5H3

Isomeri SMILES

CCO[Si](COC(=O)C(=C)C)(OCC)OCC

Peso molecolare

262.37

Reaxy-Rn

1791293

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1791293&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Classe Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Alkoxysilanes
          • Level6 Trialkoxysilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Classe: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Alkoxysilanes
• Direct Parent: Trialkoxysilanes
• Alternative Parents: Enoate esters Silyl ethers Organoheterosilanes Organic metalloid salts Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkoxysilane - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Silyl ether - Carboxylic acid ester - Organoheterosilane - Organic metalloid salt - 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 trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group).
• 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

• Sensibilità: Light Sensitive,Moisture Sensitive
• Indice di rifrazione: 1.42
• Punto di infiammabilità (°C): 90 °C
• Punto di ebollizione (°C): 97 °C/3.5 mmHg
• Peso molecolare: 262.370 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 262.124 Da
• Monoisotopic Mass: 262.124 Da
• Topological Polar Surface Area: 54.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 237.000
• 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

XLogP3