- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol
- Price: ￥2016.0/1g ￥806.0/250mg
- Purity: 95.0%
- Stocking Period: 1 Day
- Contact: Liu jia
- Dayang Chem (Hangzhou) Co., Ltd.
- China
- Product Name: THIENO[3,4-B]-1,4-DIOXIN-2-METHANOL, 2,3-DIHYDRO
- Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
- Purity: 98.0%
- Stocking Period: Inquiry
- Contact: Ms Wang
146796-02-3
146796-02-3 structure
- Name: (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol
- Chemical Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol
- CAS Number: 146796-02-3
- Molecular Formula: C7H8O3S
- Molecular Weight: 172.202
- Create Date: 2018-05-20 08:00:00
- Modify Date: 2024-01-03 10:20:13
| Name | 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol |
|---|---|
| Synonyms |
Hydroxymethyl EDOT
2'-hydroxymethyl-3,4-ethylenedioxythiophene 2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-ylmethanol Thieno[3,4-b]-1,4-dioxin-2-methanol, 2,3-dihydro- EDT-methanol |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 294.5±28.0 °C at 760 mmHg |
| Melting Point | 42-46ºC |
| Molecular Formula | C7H8O3S |
| Molecular Weight | 172.202 |
| Flash Point | 131.9±24.0 °C |
| Exact Mass | 172.019409 |
| PSA | 66.93000 |
| LogP | 0.54 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.573 |
| RIDADR | NONH for all modes of transport |
|---|
|
~54%
146796-02-3 |
| Literature: Schottland; Stephan; Le Gall; Chevrot Journal de Chimie Physique et de Physico-Chimie Biologique, 1998 , vol. 95, # 6 p. 1258 - 1261 |
|
~85%
146796-02-3 |
| Literature: Rostovtsev, Vsevolod; Hsu, Che-Hsiung; DuBois, Charles J. Patent: US2008/166564 A1, 2008 ; |
|
~90%
146796-02-3 |
| Literature: E. I. DUPONT DE NEMOURS AND COMPANY Patent: WO2006/73968 A2, 2006 ; Location in patent: Page/Page column 26 ; |
|
~%
146796-02-3 |
| Literature: Journal de Chimie Physique et de Physico-Chimie Biologique, , vol. 95, # 6 p. 1258 - 1261 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![Propanoic acid,3-[(2,3-dihydrothieno[3,4-b]-1,4-dioxin-2-yl)methoxy]- structure](https://www.chemsrc.com/caspic/197/853799-71-0.png)