Thiophene-3,4-diol
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- $285 - $912
- Product name: Thiophene-3,4-diol
- CAS: 14282-59-8
- MF: C4H4O2S
- MW: 116.14
- EINECS:
- MDL Number:MFCD09908190
- Synonyms:Thiophene-3,4-diol;3,4-Thiophenediol;Thiophene-3,4-diol ISO 9001：2015 REACH;T922613 Thiophene-3,4-diol,98%
5 prices
Selected condition：
Brand
- AHH
- AK Scientific
- American Custom Chemicals Corporation
- Matrix Scientific
Package
- 5MG
- 250mg
- 1g
- ManufacturerAHH
- Product numberMB-14769
- Product descriptionthiophene-3,4-diol 97%
- Packaging1g
- Price$285
- Updated2021-12-16
- Buy
- ManufacturerAK Scientific
- Product number6989AA
- Product descriptionThiophene-3,4-diol
- Packaging1g
- Price$912
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0385428
- Product descriptionTHIOPHENE-3,4-DIOL 95.00%
- Packaging5MG
- Price$499.9
- Updated2021-12-16
- Buy
- ManufacturerMatrix Scientific
- Product number096792
- Product descriptionThiophene-3,4-diol 95+%
- Packaging250mg
- Price$288
- Updated2021-12-16
- Buy
- ManufacturerMatrix Scientific
- Product number096792
- Product descriptionThiophene-3,4-diol 95+%
- Packaging1g
- Price$639
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AHH | MB-14769 | thiophene-3,4-diol 97% | 1g | $285 | 2021-12-16 | Buy |
| AK Scientific | 6989AA | Thiophene-3,4-diol | 1g | $912 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CHM0385428 | THIOPHENE-3,4-DIOL 95.00% | 5MG | $499.9 | 2021-12-16 | Buy |
| Matrix Scientific | 096792 | Thiophene-3,4-diol 95+% | 250mg | $288 | 2021-12-16 | Buy |
| Matrix Scientific | 096792 | Thiophene-3,4-diol 95+% | 1g | $639 | 2021-12-16 | Buy |
Properties
Melting point :90-91.5 °C(Solv: benzene (71-43-2); ethyl acetate (141-78-6))
Boiling point :255.4±20.0 °C(Predicted)
Density :1.532±0.06 g/cm3(Predicted)
pka :9.21±0.10(Predicted)
InChI :InChI=1S/C4H4O2S/c5-3-1-7-2-4(3)6/h1-2,5-6H
InChIKey :MPKQTNAUFAZSIJ-UHFFFAOYSA-N
SMILES :C1SC=C(O)C=1O
Boiling point :255.4±20.0 °C(Predicted)
Density :1.532±0.06 g/cm3(Predicted)
pka :9.21±0.10(Predicted)
InChI :InChI=1S/C4H4O2S/c5-3-1-7-2-4(3)6/h1-2,5-6H
InChIKey :MPKQTNAUFAZSIJ-UHFFFAOYSA-N
SMILES :C1SC=C(O)C=1O
Safety Information
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