3-Oxetanol, 3-Methyl-

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3-Oxetanol, 3-Methyl- manufacturers

3-Oxetanol, 3-Methyl- Basic information
Product Name:3-Oxetanol, 3-Methyl-
Synonyms:3-Oxetanol, 3-Methyl-;3-Hydroxy-3-methyloxetane 97%;3-Methyloxetan-3-ol - [M6651];3-Methyloxetan-3-ol
CAS:162816-08-2
MF:C4H8O2
MW:88.11
EINECS:200-528-9
Product Categories:
Mol File:162816-08-2.mol
3-Oxetanol, 3-Methyl- Structure
3-Oxetanol, 3-Methyl- Chemical Properties
Boiling point 136.3±8.0 °C(Predicted)
density 1.137±0.06 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2-8°C
pka13.75±0.20(Predicted)
AppearanceColorless to light yellow Liquid
InChIInChI=1S/C4H8O2/c1-4(5)2-6-3-4/h5H,2-3H2,1H3
InChIKeyDHDPUVPGALXWOL-UHFFFAOYSA-N
SMILESO1CC(C)(O)C1
Safety Information
HS Code 2932990090
MSDS Information
3-Oxetanol, 3-Methyl- Usage And Synthesis
Synthesis
3-Oxetanone

6704-31-0

Methylmagnesium Bromide

75-16-1

3-Oxetanol, 3-Methyl-

162816-08-2

Methylmagnesium bromide (MeMgBr, 74.0 mL, 222 mmol) was added dropwise to a tetrahydrofuran (THF, 300 mL) solution of 3-oxetanone (8 g, 111 mmol) that was cooled to 0°C. The reaction mixture was stirred at 25°C for 2 hours. After completion of the reaction, the reaction was quenched with aqueous ammonium chloride solution (NH4Cl aq). The precipitate was collected by filtration and washed with dichloromethane (DCM). The filtrate was concentrated to give 3-methyloxetan-3-ol as a light yellow oil (7.5 g, 85 mmol, 77% yield).1H NMR (400 MHz, CDCl3) δ 4.61 (d, J=6.4 Hz, 2H), 4.46 (d, J=7.2 Hz, 2H), 2.31 (s, 1H), 1.56 (s, 3H).

References[1] Patent: WO2016/37578, 2016, A1. Location in patent: Page/Page column 67
[2] Patent: WO2015/142714, 2015, A1. Location in patent: Page/Page column 13
[3] Patent: US9527885, 2016, B2. Location in patent: Page/Page column 394
3-Oxetanol, 3-Methyl- Preparation Products And Raw materials
Raw materials3-Oxetanone-->Methylmagnesium Bromide
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