| SpectraBase Spectrum ID |
DqYBI0ol1eD |
| Name |
RIBITOL |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number |
488-81-3 |
| Comments |
OPTICALLY INACTIVE; FOUND IN BOUND FORM IN BACTERIAL CELL WALL TEICHOIC ACIDS; DOES NOT REDUCE FEHLING'S SOLUTION |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H12O5 |
| InChI |
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5- |
| InChIKey |
HEBKCHPVOIAQTA-ZXFHETKHSA-N |
| Melting Point |
101-103.5C |
| Molecular Weight |
152.145996 |
| RTECS Number |
VJ0800000 |
| Safety Data |
Risks and Safety Phrases= EMITS ACRID SMOKE AND FUMES WHEN HEATED TO DECOMPOSITION |
| Solubility |
Insoluble in= ETHER
Soluble in= WATER |
| Synonyms |
1,2,3,4,5-PENTANEPENTOL
ADONITE
ADONITOL
ADONITOL |
| Technique |
KBr WAFER |
| Use |
COMPONENT IN RIBOFLAVIN (VITAMIN B2); PENTITOL FROM A DICOTYLEDENOUS PLANTS |
