3-(Trimethoxysilyl)propyl Acrylate - ≥93%(GC) , CAS No.4369-14-6

CAS: 4369-14-6 Cat. No.: T162284 Molecular Weight: 234.32 EC Number: 610-134-7 PubChem CID: 151204

GRADE & PURITY ≥93%(GC)

Synonyms

STL146478 | 3-Acryloxypropyltrimethoxysilane(92%) | KBQVDAIIQCXKPI-UHFFFAOYSA-N | I11114 | 3-Acryloxypropyltrimethoxysilane | DTXSID6063436 | SCHEMBL71730 | 3-(Trimethoxysilyl)propyl Acrylate (stabilized with BHT) | N,N-DIPHENYLHYDRAZINE MONOHYDROCHLORIDE

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Overview

Application：

3-(Acryloyloxy)propyltrimethoxysilane is used to enhance the thermal conductivity of silicone rubber filled with hybrid fillers. It is involved in the synthesis of vinyl and acryalte modified silica nanoparticles by using vinyltrimethoxysilane. Further, it is used as a silane coupling agent involved in the modification of fluorescein isothiocyanate-mesoporous silica nanoparticles with carbon-carbon double bonds.

Specifications

Synonyms

STL146478 | 3-Acryloxypropyltrimethoxysilane(92%) | KBQVDAIIQCXKPI-UHFFFAOYSA-N | I11114 | 3-Acryloxypropyltrimethoxysilane | DTXSID6063436 | SCHEMBL71730 | 3-(Trimethoxysilyl)propyl Acrylate (stabilized with BHT) | N, N-DIPHENYLHYDRAZINE MONOHYDROCHLORIDE

Specifications & Purity

≥93%(GC)

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥93%(GC)

Names and Identifiers

• Canonical Smiles: CO[Si](CCCOC(=O)C=C)(OC)OC
• IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate
• InChIKey: KBQVDAIIQCXKPI-UHFFFAOYSA-N
• INCHI: 1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3
• Isomeric SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC
• WGK Germany: 3
• RTECS: UD3810000
• PubChem CID: 151204
• Molecular Weight: 234.32
• Reaxy-Rn: 2046320

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Class: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Alkoxysilanes
• Direct Parent: Trialkoxysilanes
• Alternative Parents: Acrylic acid esters 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 - Acrylic acid ester - Acrylic acid or derivatives - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Silyl ether - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organoheterosilane - Organic metalloid salt - Organooxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organic salt - Aliphatic acyclic compound
• Description: 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

Chemical and Physical Properties

• Solubility: Miscible with organic solvents.
• Sensitivity: light and moisture sensitive
• Refractive Index: n20/D 1.429
• Flash Point(°F): 253.4 °F
• Flash Point(°C): 123 °C
• Boil Point(°C): 68 °C/0.4 mmHg
• Molecular Weight: 234.320 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 234.092 Da
• Monoisotopic Mass: 234.092 Da
• Topological Polar Surface Area: 54.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 194.000
• 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

References

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