53064-79-2
53064-79-2 structure
- Name: Iodomethyl pivalate
- Chemical Name: Iodomethyl Pivalate
- CAS Number: 53064-79-2
- Molecular Formula: C6H11IO2
- Molecular Weight: 242.055
- Catalog: Chemical reagent Organic reagent Ester Methyl ester compound
- Create Date: 2018-06-10 15:51:11
- Modify Date: 2026-07-12 08:41:23
| Name | Iodomethyl Pivalate |
|---|---|
| Synonyms |
(Pivaloyloxy)Methyl Iodide
IODOMETHYL PIVALATE Iodomethyl 2,2-Dimethylpropionate [NH2Me2][(RuCl((R)-binap))2(mu-Cl)3] [NH2Me2][(RuCl((R)-binap))2(μ-Cl)3]Iodomethyl Pivalate ( with Copper chip) Pivalic Acid Iodomethyl Ester Tebipenem Impurity 16 ( with Copper chip) MFCD00001059 CEFA-002 Alprenolol Impurity 2( Alprenolol Impurity B) iodomethyl 2,2-dimethylpropanoate Tebipenem Impurity 3 Propanoic acid,2,2-dimethyl-,iodomethyl ester Iodomethyl Trimethylacetate TIANFU-CHEM Iodomethyl pivalate Propanoic acid, 2,2-dimethyl-, iodomethyl ester 2,2-DiMethyl-propanoic Acid IodoMethyl Ester 2,2-dimethylpropionic acid iodomethyl ester Iodomethyl Pivalate ( with Copper chip) Trimethylacetic Acid Iodomethyl Ester iodomethyl pivaloate Iodomethyl Pivalate (Pivalic Acid Iodomethyl Ester) EINECS 210-841-7 AURORA KA-7367 IODOTOLUENE(4-) |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 197.2±23.0 °C at 760 mmHg |
| Melting Point | 33-35ºC(lit.) |
| Molecular Formula | C6H11IO2 |
| Molecular Weight | 242.055 |
| Flash Point | 73.1±22.6 °C |
| Exact Mass | 241.980362 |
| PSA | 26.30000 |
| LogP | 2.45 |
| Vapour Pressure | 0.4±0.4 mmHg at 25°C |
| Index of Refraction | 1.506 |
| Storage condition | 2~8℃ |
| Hazard Codes | Xi |
|---|---|
| WGK Germany | 3 |
|
~87%
53064-79-2 |
| Literature: Bandgar, Babasaheb P.; Sarangdhar, Rajendra Janardan; Viswakarma, Santosh; Ahamed, Fakrudeen Ali Journal of Medicinal Chemistry, 2011 , vol. 54, # 5 p. 1191 - 1201 Title/Abstract Full Text View citing articles Show Details Bandgar, Babasaheb P.; Sarangdhar, Rajendra Janardan; Ahamed, Fakrudeen Ali; Viswakarma, Santosh Journal of Medicinal Chemistry, 2011 , vol. 54, # 5 p. 1202 - 1210 |
|
~0%
53064-79-2 |
| Literature: University of Florida Patent: US5177064 A1, 1993 ; |
|
~67%
53064-79-2 |
| Literature: Takeda Chemical Industries, Ltd. Patent: US4593115 A1, 1986 ; |
| Precursor 3 | |
|---|---|
| DownStream 8 | |
![[(Z)-[1-(2,2-dimethylpropanoyloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium,chloride structure](https://image.chemsrc.com/caspic/152/117941-44-3.png)
