497-06-3
497-06-3 structure
- Name: 3-butene-1,2-diol
- Chemical Name: 1-Butene-3,4-diol
- CAS Number: 497-06-3
- Molecular Formula: C4H8O2
- Molecular Weight: 88.105
- Catalog: Organic raw materials Hydrocarbon compounds and their derivatives Acyclic hydrocarbon
- Create Date: 2018-08-24 11:54:48
- Modify Date: 2024-01-02 23:02:11
| Name | 1-Butene-3,4-diol |
|---|---|
| Synonyms |
UNII:PP8001HM3T
EINECS 207-835-1 MFCD00239410 3-Butene-1,2-diol but-3-ene-1,2-diol |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 196.5±0.0 °C at 760 mmHg |
| Melting Point | 15.1°C (estimate) |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.105 |
| Flash Point | 89.3±16.4 °C |
| Exact Mass | 88.052429 |
| PSA | 40.46000 |
| LogP | -0.79 |
| Vapour Pressure | 0.1±0.8 mmHg at 25°C |
| Index of Refraction | 1.461 |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | 36/37/38-20/21/22 |
| Safety Phrases | 36 |
| WGK Germany | 3 |
![(-)-(S)-5-BROMO-2,3-DIMETHOXY-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-BENZAMIDE structure](https://www.chemsrc.com/caspic/002/22554-74-1.png)