(R)-(+)-1,2-BUTANEDIOL
Modify Date: 2025-08-27 11:03:06
(R)-(+)-1,2-BUTANEDIOL structure
|
Common Name | (R)-(+)-1,2-BUTANEDIOL | ||
|---|---|---|---|---|
| CAS Number | 104898-06-8 | Molecular Weight | 100.15900 | |
| Density | 0.831 g/mL at 25ºC(lit.) | Boiling Point | 118-120ºC(lit.) | |
| Molecular Formula | C6H12O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 60 °F | |
| Name | (r)-(+)-1,2-epoxyhexane |
|---|---|
| Synonym | More Synonyms |
| Density | 0.831 g/mL at 25ºC(lit.) |
|---|---|
| Boiling Point | 118-120ºC(lit.) |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.15900 |
| Flash Point | 60 °F |
| Exact Mass | 100.08900 |
| PSA | 12.53000 |
| LogP | 1.57540 |
| Vapour Pressure | 21.1mmHg at 25°C |
| Index of Refraction | n20/D 1.406(lit.) |
| Hazard Codes | F: Flammable;Xn: Harmful; |
|---|---|
| Risk Phrases | 11-22-36/37/38 |
| Safety Phrases | 16-26 |
| RIDADR | UN 1993 3/PG 2 |
| MFCD00135164 |