Product Name: | (2S)-butane-1,2,4-triol |
CAS Registry Number: | 42890-76-6 |
Synonyms: | 42890-76-6; (2S)-butane-1,2,4-triol; AC1LD1XW; (S)-Butane-1,2,4-triol;(2S)-butane-1,2,4-triol; (S)-1,2,4-Butanetriol; (S)-(-)-1,2,4-Trihydroxybutane; |
Molecular Structure: | |
Molecular Formula: | C4H10O3 |
Molecular Weight: | 106.1204 |
Density: | 1.19 |
Boiling Point: | 150 ºC |
Refractive index: | 1.474-1.476 |
Risk Codes: | S23;S24/25 |
Safety Statements: | S23;S24/25 |
Hazard Symbols: | F,Xn |