SpectraBase Spectrum ID |
86t3NbnJRYQ |
Name |
2-PENTYL-1,5-PENTANEDIOL |
Source of Sample |
P. R. Stapp, Phillips Petroleum Company, Bartlesville, Oklahoma |
Boiling Point |
114-117C/0.1mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H22O2 |
InChI |
InChI=1S/C10H22O2/c1-2-3-4-6-10(9-12)7-5-8-11/h10-12H,2-9H2,1H3 |
InChIKey |
RQIBHODYTPEFLO-UHFFFAOYSA-N |
Literature Reference |
JOCE 34, 479(1969) |
Molecular Weight |
174.283997 |
Synonyms |
1,5-PENTANEDIOL, 2-PENTYL-, |
Technique |
CAPILLARY CELL: NEAT |