(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol

Produktsname:	(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol
CAS Registry Number:	6892-68-8
EINECS:	229-998-8
Synonyme:	(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
Dichte:	1.302 g/cm³
Boiling Point:	364.5 ºC at 760 mmHg
Schmelzpunkt:	82-86 ºC
Flash Point:	174.2 ºC
Brechungsindex:	1.579
Risiko-Codes:	S26;S37/39
S-Sätze:	R22;R36/37/38
Gefahrensymbole:	Xn: Harmful;

Andere Produkt

6892-68-8
(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol
16096-97-2
(2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol
91604-41-0
(2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol
17401-06-8
(2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol
85362-86-3
(2R,3R)-1,4-bis[(4-chlorophenyl)methoxy]butane-2,3-diol
29388-59-8
(2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol