phenyl-alpha-2-fucosyl-beta-D-galactoside
Modify Date: 2022-01-30 09:59:39
phenyl-alpha-2-fucosyl-beta-D-galactoside structure
|
Common Name | phenyl-alpha-2-fucosyl-beta-D-galactoside | ||
|---|---|---|---|---|
| CAS Number | 80387-94-6 | Molecular Weight | 270.412 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 414.7±48.0 °C at 760 mmHg | |
| Molecular Formula | C16H14S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.3±26.6 °C | |
| Name | 1,1'-[1,2-Ethynediylbis(sulfanediylmethylene)]dibenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 414.7±48.0 °C at 760 mmHg |
| Molecular Formula | C16H14S2 |
| Molecular Weight | 270.412 |
| Flash Point | 208.3±26.6 °C |
| Exact Mass | 270.053680 |
| LogP | 6.99 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.657 |
| 1,1'-[1,2-Ethynediylbis(sulfanediylmethylene)]dibenzene |
| Benzene, 1,1'-[1,2-ethynediylbis(thiomethylene)]bis- |