Product Name

  • Name

    TRIISOPROPYLSILYL ACRYLATE

  • EINECS
  • CAS No. 157859-20-6
  • Article Data4
  • CAS DataBase
  • Density 0.871 g/cm3
  • Solubility 60-1000000mg/L at 20-25℃
  • Melting Point
  • Formula C12H24O2Si
  • Boiling Point 230.7 °C at 760 mmHg
  • Molecular Weight 228.407
  • Flash Point 77.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 157859-20-6 (TRIISOPROPYLSILYL ACRYLATE)
  • Hazard Symbols
  • Synonyms Tri(isopropyl)silylacrylate;
  • PSA 26.30000
  • LogP 3.89110

Synthetic route

triisopropylsilyl chloride
13154-24-0

triisopropylsilyl chloride

potassium acrylate
10192-85-5

potassium acrylate

tri(isopropyl)silyl acrylate
157859-20-6

tri(isopropyl)silyl acrylate

Conditions
ConditionsYield
With 2,6-di-tert-butyl-4-methyl-phenol In toluene at 45 - 50℃; for 6h; Reagent/catalyst; Inert atmosphere;86%
triisopropylsilyl chloride
13154-24-0

triisopropylsilyl chloride

acrylic acid
79-10-7

acrylic acid

tri(isopropyl)silyl acrylate
157859-20-6

tri(isopropyl)silyl acrylate

Conditions
ConditionsYield
With triethylamine In dichloromethane at 0 - 20℃;54.6%
With triethylamine In toluene at 15 - 25℃; for 2.5h;508.9 g
triisopropylsilanol
17877-23-5

triisopropylsilanol

acrylic acid
79-10-7

acrylic acid

tri(isopropyl)silyl acrylate
157859-20-6

tri(isopropyl)silyl acrylate

Conditions
ConditionsYield
With 4-methoxy-phenol; tetrabutyl ammonium fluoride In n-heptane at 125 - 130℃; under 760.051 Torr; Azeotropic distillation;
tri(isopropyl)silyl acrylate
157859-20-6

tri(isopropyl)silyl acrylate

methacrylic acid methyl ester
80-62-6

methacrylic acid methyl ester

ethyl acrylate
140-88-5

ethyl acrylate

Reaxys ID: 11380046

Reaxys ID: 11380046

Conditions
ConditionsYield
With 2,2'-azobis(isobutyronitrile) In xylene for 10h; Product distribution / selectivity;
tri(isopropyl)silyl acrylate
157859-20-6

tri(isopropyl)silyl acrylate

methacrylic acid methyl ester
80-62-6

methacrylic acid methyl ester

Reaxys ID: 11380091

Reaxys ID: 11380091

Conditions
ConditionsYield
With 2,2'-azobis(isobutyronitrile) In xylene for 10h;
tri(isopropyl)silyl acrylate
157859-20-6

tri(isopropyl)silyl acrylate

gamma-aminopropylmethyldimethoxysilane
3663-44-3

gamma-aminopropylmethyldimethoxysilane

N-(2-triisopropylsiloxycarbonyl)ethyl-3-aminopropyl(methyl)dimethoxysilane
1393671-01-6

N-(2-triisopropylsiloxycarbonyl)ethyl-3-aminopropyl(methyl)dimethoxysilane

Conditions
ConditionsYield
at 70℃; for 7h;
tri(isopropyl)silyl acrylate
157859-20-6

tri(isopropyl)silyl acrylate

3-(trimethoxysilyl)propan-1-amine
13822-56-5

3-(trimethoxysilyl)propan-1-amine

N-(2-triisopropylsiloxycarbonylethyl)-3-aminopropyltrimethoxysilane
1393671-00-5

N-(2-triisopropylsiloxycarbonylethyl)-3-aminopropyltrimethoxysilane

Conditions
ConditionsYield
In acetonitrile at 70℃; for 5h;
tri(isopropyl)silyl acrylate
157859-20-6

tri(isopropyl)silyl acrylate

3-aminopropyltriethoxysilane
919-30-2

3-aminopropyltriethoxysilane

N-(2-triisopropylsiloxycarbonyl)ethyl-3-aminopropyltriethoxy-silane
1393671-03-8

N-(2-triisopropylsiloxycarbonyl)ethyl-3-aminopropyltriethoxy-silane

Conditions
ConditionsYield
at 70℃; for 7h;
tri(isopropyl)silyl acrylate
157859-20-6

tri(isopropyl)silyl acrylate

3-(diethoxy-methyl-silanyl)-propylamine
3179-76-8

3-(diethoxy-methyl-silanyl)-propylamine

N-(2-triisopropylsiloxycarbonyl)ethyl-3-aminopropylmethyl-diethoxysilane
1393671-10-7

N-(2-triisopropylsiloxycarbonyl)ethyl-3-aminopropylmethyl-diethoxysilane

Conditions
ConditionsYield
at 70℃; for 7h;

2-Propenoic acid,tris(1-methylethyl)silyl ester Specification

The 2-Propenoic acid,tris(1-methylethyl)silyl ester is an organic compound with the formula C12H24O2Si. The IUPAC name of this chemical is Tri(propan-2-yl)silyl prop-2-enoate. With the CAS registry number 157859-20-6, it is also named as Triisopropylsilyl acrylate. Besides, its molecular weight is 228.4.

Physical properties about 2-Propenoic acid,tris(1-methylethyl)silyl ester are: (1)ACD/LogP: 4.47; (2)ACD/LogD (pH 5.5): 4.47; (3)ACD/LogD (pH 7.4): 4.47; (4)ACD/BCF (pH 5.5): 1469.64; (5)ACD/BCF (pH 7.4): 1469.64; (6)ACD/KOC (pH 5.5): 6437.05; (7)ACD/KOC (pH 7.4): 6437.05; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.43; (12)Molar Refractivity: 67.73 cm3; (13)Molar Volume: 262 cm3; (14)Polarizability: 26.85×10-24 cm3; (15)Surface Tension: 23.1 dyne/cm; (16)Density: 0.871 g/cm3; (17)Flash Point: 77.6 °C; (18)Enthalpy of Vaporization: 46.73 kJ/mol; (19)Boiling Point: 230.7 °C at 760 mmHg; (20)Vapour Pressure: 0.0649 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H24O2Si/c1-8-12(13)14-15(9(2)3,10(4)5)11(6)7/h8-11H,1H2,2-7H3
(2)InChIKey: PQSIXYSSKXAOFE-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C12H24O2Si/c1-8-12(13)14-15(9(2)3,10(4)5)11(6)7/h8-11H,1H2,2-7H3
(4)Std. InChIKey: PQSIXYSSKXAOFE-UHFFFAOYSA-N

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