| SpectraBase Spectrum ID |
EZ2zBxx0UIY |
| Name |
3-METHYL-1,5-PENTANEDIOL |
| Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
| Boiling Point |
117C/0.4mm |
| CAS Registry Number |
4457-71-0 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H14O2 |
| InChI |
InChI=1S/C6H14O2/c1-6(2-4-7)3-5-8/h6-8H,2-5H2,1H3 |
| InChIKey |
SXFJDZNJHVPHPH-UHFFFAOYSA-N |
| Molecular Weight |
118.176003 |
| Optical Properties |
Index of Refraction= (20C) 1.4537 |
| RTECS Number |
SA0800000 |
| Safety Data |
Risks and Safety Phrases= EMITS ACRID SMOKE AND FUMES WHEN HEATED TO DECOMPOSITION |
| Synonyms |
1,5-PENTANEDIOL, 3-METHYL-, |
| Technique |
CAPILLARY CELL: NEAT |
