(2R,3R)-butane-1,2,3,4-tetrol

Produktsname:

CAS Registry Number:

2418-52-2

Synonyme:

(2R,3R)-butane-1,2,3,4-tetrol; D-threo-tetritol;D-Threitol; Threitol; D-; (2R,3R)-1,2,3,4-Butanetetrol; 2418-52-2;(2R,3R)-butane-1,2,3,4-tetrol; 7493-90-5; Threit;

Molecular Structure:

CAS No:2418-52-2 (2R,3R)-butane-1,2,3,4-tetrol

Molecular Formula:

C₄H₁₀O₄

Molecular Weight:

122.1198

Dichte:

1.43g/cm³

Boiling Point:

330°Cat760mmHg

Schmelzpunkt:

88-90 °C(lit.)

Risiko-Codes:

36/37/38

S-Sätze:

Hazard Codes	Xi
Risk Statements	36/37/38
Safety Statements	26-36
WGK Germany	3
F	3

Gefahrensymbole:

Xi: Irritant;

Lieferanten von (2R,3R)-butane-1,2,3,4-tetrol

Andere Produkt

2418-52-2
(2R,3R)-butane-1,2,3,4-tetrol
6968-16-7
butane-1,2,3,4-tetrol
7660-25-5
(2R,3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
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(2R,3R)-butane-2,3-diol
70849-30-8
(3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
4782-75-6
5-Cyclohexene-1,2,3,4-tetrol,(1R,2R,3S,4S)-rel-