(2R,4R)-pentane-1,2,3,4,5-pentol

Produktsname:

CAS Registry Number:

488-82-4

EINECS:

207-686-2

Synonyme:

D-Arabinitol; arabitol; 488-82-4; D-Arabinol; D-(+)-Arabitol; D-Lyxitol; L-arabitol;(2R,4R)-pentane-1,2,3,4,5-pentol; D-(+)-Arabinitol; D-Arabitol;

Molecular Structure:

Molecular Formula:

C₅H₁₂O₅

Molecular Weight:

152.14578

Dichte:

1.525g/cm³

Boiling Point:

494.5°Cat760mmHg

Schmelzpunkt:

101-104 °C

Flash Point:

261.9°C

Brechungsindex:

1.57

Risiko-Codes:

20/21/22-36/37/38

S-Sätze:

Gefahrensymbole:

Andere Produkt

488-82-4
(2R,4R)-pentane-1,2,3,4,5-pentol
14216-22-9
(2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol
42461-84-7
(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,
5-pentol
523-92-2
(1S,2R,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
42075-32-1
(2R,4R)-pentane-2,4-diol
20942-99-8
(2R,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol