- Trimethylsilyl 2-(fluorosulfonyl)difluoroacetate
- Trimethylsilyl acetate
- Trimethylsilyl bromoacetate
- Trimethylsilyl chlorosulphate
- Trimethylsilyl cyanide
- Trimethylsilyl isobutyrate
- Trimethylsilyl methacrylate
- Trimethylsilyl methanesulfonate
- Trimethylsilyl perchlorate
- Trimethylsilyl propionate
- 136888-12-52H-Pyrrolo[3,2-b]pyridin-2-one, 6-chloro-1,3-dihydro-
- 136888-17-02H-Pyrrolo[2,3-c]pyridin-2-one, 5-chloro-1,3-dihydro-
- 136888-20-52(1H)-Pyridinone,5-fluoro-3-nitro-
- 136888-21-6Pyridine,2-chloro-5-fluoro-3-nitro-
- 136888-26-12H-Pyrrolo[3,2-b]pyridin-2-one,5,6-dichloro-1,3-dihydro-
- 13689-19-5Phosphine oxide,tricyclohexyl-
- 13689-20-8Phosphine oxide,cyclohexyldiphenyl-
- 136897-64-8Benzoic acid,2,4,5-trifluoro-3-methoxy-, methyl ester
- 13689-92-4Thiocyanic acid,nickel(2+) salt (8CI,9CI)
- 136901-10-5Pyridine,2,6-dichloro-3-nitro-, radical ion(1-) (9CI)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Trimethylsilyl methacrylate |
EINECS | N/A |
| CAS No. | 13688-56-7 | Density | 0.888 g/cm3 |
| PSA | 26.30000 | LogP | 1.94060 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H14O2Si | Boiling Point | 146.824 °C at 760 mmHg |
| Molecular Weight | 158.272 | Flash Point | 30.079 °C |
| Transport Information | N/A | Appearance | clear slightly yellow liquid |
| Safety | 22-26-36/37 | Risk Codes | 10-36/37/38-42/43 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
Methacrylic acid,trimethylsilyl ester (7CI,8CI);Silanol, trimethyl-, methacrylate (6CI);T3633;Trimethylsilyl 2-methylacrylate; |
Article Data | 15 |
Trimethylsilyl methacrylate Synthetic route
- 80-62-6
methacrylic acid methyl ester
- 13688-56-7
trimethylsilyl methacrylate
| Conditions | Yield |
|---|---|
| With tris(pentafluorophenyl)borate; 4-methoxy-phenol In tetrahydrofuran for 0.75h; Green chemistry; | 90.1% |
- 79-41-4
poly(methacrylic acid)
- 18297-63-7
N,N'-bis(trimethylsilyl)urea
- 13688-56-7
trimethylsilyl methacrylate
| Conditions | Yield |
|---|---|
| In dichloromethane at 40℃; for 2h; | 80% |
| Conditions | Yield |
|---|---|
| With ammonium sulfate at 120℃; | 56% |
| Conditions | Yield |
|---|---|
| With N,N-diethylaniline | |
| With 1-methyl-1H-imidazole at 45 - 90℃; for 3.75h; Product distribution / selectivity; Inert atmosphere; Industry scale; | 99 %Chromat. |
| Conditions | Yield |
|---|---|
| With hydroquinone In benzene |
- 43112-38-5
3-(trimethylsilyl)-2-oxazolidinone
- 79-41-4
poly(methacrylic acid)
- 13688-56-7
trimethylsilyl methacrylate
| Conditions | Yield |
|---|---|
| With triethylamine In dichloromethane for 0.5h; Ambient temperature; |
- 79-41-4
poly(methacrylic acid)
- 999-97-3
1,1,1,3,3,3-hexamethyl-disilazane
- 13688-56-7
trimethylsilyl methacrylate
| Conditions | Yield |
|---|---|
| With hydroquinone for 3h; Heating; |
| Conditions | Yield |
|---|---|
| In hexane |
- 427-36-1
trityl fluoride
- 13688-56-7
trimethylsilyl methacrylate
A
- 420-56-4
trimethylsilyl fluoride
B
- 19302-93-3
2-methylacrylic acid trityl ester
| Conditions | Yield |
|---|---|
| With silicon tetrafluoride In acetonitrile at 14℃; for 6h; | A n/a B 94% |
- 993-07-7
trimethylsilan
- 13688-56-7
trimethylsilyl methacrylate
- 31469-25-7
1,1-bis(trimethylsiloxy)-2-methylprop-1-ene
| Conditions | Yield |
|---|---|
| With 2,6-di-tert-butyl-4-methyl-phenol; rhodium(III) chloride In tetrahydrofuran at 40 - 50℃; | 78% |
Trimethylsilyl methacrylate Specification
The 2-Propenoic acid,2-methyl-, trimethylsilyl ester is an organic compound with the formula C7H14O2Si. The IUPAC name of this chemical is trimethylsilyl 2-methylprop-2-enoate. With the CAS registry number 13688-56-7, it is also named as Trimethylsilyl-2-methylacrylat.
Physical properties about 2-Propenoic acid,2-methyl-, trimethylsilyl ester are: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39; (4)ACD/BCF (pH 5.5): 38.32; (5)ACD/BCF (pH 7.4): 38.32; (6)ACD/KOC (pH 5.5): 473.14; (7)ACD/KOC (pH 7.4): 473.14; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.414; (12)Molar Refractivity: 44.53 cm3; (13)Molar Volume: 178.1 cm3; (14)Polarizability: 17.65×10-24cm3; (15)Surface Tension: 20.6 dyne/cm; (16)Density: 0.888 g/cm3; (17)Flash Point: 30.1 °C; (18)Enthalpy of Vaporization: 38.38 kJ/mol; (19)Boiling Point: 146.8 °C at 760 mmHg; (20)Vapour Pressure: 4.55 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O[Si](C)(C)C)\C(=C)C
(2)InChI: InChI=1/C7H14O2Si/c1-6(2)7(8)9-10(3,4)5/h1H2,2-5H3
(3)InChIKey: PGQNYIRJCLTTOJ-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C7H14O2Si/c1-6(2)7(8)9-10(3,4)5/h1H2,2-5H3
(5)Std. InChIKey: PGQNYIRJCLTTOJ-UHFFFAOYSA-N
What can I do for you?
Get Best Price
