| SpectraBase Spectrum ID |
1ctQUFSMOuZ |
| Name |
HEPTANOPHENONE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point |
155C/15mm |
| CAS Registry Number |
1671-75-6 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(20/4C) 0.9505 |
| Flash Point |
>110C |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3 |
| InChIKey |
UXMQORVHJMUQFD-UHFFFAOYSA-N |
| Molecular Weight |
190.285995 |
| Optical Properties |
Index of Refraction= (20C) 1.5077 |
| Safety Data |
Risks and Safety Phrases= IRRITANT |
| Synonyms |
1-HEPTANONE, 1-PHENYL-,
KETONE, HEXYL PHENYL,
HEPTANOPHENONE
1-PHENYL-1-HEPTANONE
HEXYL PHENYL KETONE
OENANTHOPHENONE |
| Technique |
CAPILLARY CELL: NEAT |
