| Identification | |
| Name: | oxane-2,3,4,5-tetrol |
| Synonyms: | Pentopyranose;D-arabinose;L(+)-Arabinose;oxane-2,3,4,5-tetrol;SMR000857162;L-(-)-Xylose, mixture of anomers;Arabinose-;D -Lyxopyranose;D(-)Arabinose;L(+)Arabinose;.alpha.-d-Xylose;.alpha.-D-Lyxose;.alpha.-D-Ribose;.alpha.-d-Xylofuranose;.alpha.-D-Lyxopyranose;.alpha.-D-Ribopyranose;AC1Q7AQU;.beta.-D-Arabinopyranose;.beta.-L-Arabinopyranose;Lyxopyranose, .alpha.-D-;Ribopyranose, .alpha.-D-;AC1L18RP;NCIOpen2_003813;Oprea1_189511;MLS001332429;MLS001332430;A9524_SIGMA;AC1Q79Q3;10860_FLUKA;CHEBI:113821;MolPort-001-770-018;HMS2234M04;1949-78-6;28697-53-2;58-86-6;NSC76347;NSC93887;EINECS 255-277-2;AR-1L0050;BBL001155;NSC-76347;NSC-93887;NSC164936;NSC407015;STK366962;AKOS000120061;NSC-164936;NSC-407015;ST50409348;27189P;I04-0541;I14-7602;I14-8672;4AB5584D-7A79-4737-B016-F7CB0A018088;57066-79-2;608-46-8;7283-06-9;7296-59-5 |
| CAS: | 57066-79-2 |
| Molecular Formula: | C5H10O5 |
| Molecular Weight: | 150.1299 |
| InChI: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 153-154 deg C |
| Flash Point: | 333.2°Cat760mmHg |
| Boiling Point: | 333.2°Cat760mmHg |
| Density: | 1.757g/cm3 |
| Solubility: | 1 g dissolves in 0.8 ml water; sol in pyridine & hot alc |
| Flash Point: | 333.2°Cat760mmHg |
| Color: | Monoclinic needles or prisms White crystalline powder |
| Safety Data | |
 |
|
