| SpectraBase Spectrum ID |
LYnrJvV111b |
| Name |
2-BROMO-4'-METHYLACETOPHENONE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number |
619-41-0 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Flash Point |
>110C |
| Formula |
C9H9BrO |
| InChI |
InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3 |
| InChIKey |
KRVGXFREOJHJAX-UHFFFAOYSA-N |
| Melting Point |
45-49C |
| Molecular Weight |
213.080002 |
| Safety Data |
Risks and Safety Phrases= LACHRYMATOR; IRRITANT |
| Synonyms |
ACETOPHENONE, 2-BROMO-4*-METHYL-,
2-BROMO-1-(4-METHYLPHENYL)ETHANONE
BROMOMETHYL p-TOLYL KETONE
p-METHYLPHENACYL BROMIDE |
| Technique |
CAPILLARY CELL: MELT |
