Product Name: | (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
CAS Registry Number: | 6892-68-8 |
EINECS: | 229-998-8 |
Synonyms: | (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL; erythro-1,4-Dimercapto-2,3-butanediol;1,4-Dithioerythritol;(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol; 6892-68-8; |
Molecular Structure: | |
Molecular Formula: | C4H10O2S2 |
Molecular Weight: | 154.251 |
Density: | 1.302 g/cm3 |
Boiling Point: | 364.5 ºC at 760 mmHg |
Melting Point: | 82-86 ºC |
Flash Point: | 174.2 ºC |
Refractive index: | 1.579 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |