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D-(+)-Arabitol - analytical standard, high purity , CAS No.488-82-4
Basic Description
Synonyms | D-Arabinitol|488-82-4|D-Arabitol|DL-Arabitol|arabitol|D-(+)-Arabitol|D-Lyxitol|D-(+)-Arabinitol|arabinitol|Lyxitol|DL-Arabinitol|2152-56-9|D-Arabinol|(2R,4R)-pentane-1,2,3,4,5-pentol|6018-27-5|(2R,4R)-pentane-1,2,3,4,5-pentaol|D-lyxo-Pentitol|BOA443XF1X|Y |
Specifications & Purity | analytical standard |
Shipped In | Normal |
Grade | analytical standard |
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Names and Identifiers
IUPAC Name | (2R,4R)-pentane-1,2,3,4,5-pentol |
INCHI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1 |
InChi Key | HEBKCHPVOIAQTA-QWWZWVQMSA-N |
Canonical SMILES | C(C(C(C(CO)O)O)O)O |
Isomeric SMILES | C([C@H](C([C@@H](CO)O)O)O)O |
WGK Germany | 3 |
PubChem CID | 94154 |
Molecular Weight | 152.15 |
Beilstein | 1720520 |
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Chemical and Physical Properties
Specific Rotation[α] | 12° (C=5,Sodium borate(8%)) |
Melt Point(°C) | 97-105°C |
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Safety and Hazards(GHS)
WGK Germany | 3 |
Merck Index | 762 |
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