SpectraBase Spectrum ID |
6TRNuTfcSYO |
Name |
2-BROMO-2-METHYLPROPIOPHENONE |
Source of Sample |
V. Dutta & D. Dalton, Temple University, Philadelphia, Pennsylvania |
Boiling Point |
146-148C/30mm |
CAS Registry Number |
10409-54-8 |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Density |
1.350 |
Flash Point |
110C |
Formula |
C10H11BrO |
InChI |
InChI=1S/C10H11BrO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7H,1-2H3 |
InChIKey |
QMOSZSHTSOWPRX-UHFFFAOYSA-N |
Molecular Weight |
227.106995 |
Optical Properties |
Index of Refraction= (20C) 1.5561 |
Safety Data |
Risks and Safety Phrases= LACHRYMATOR; IRRITANT |
Synonyms |
2-BROMOISOBUTYROPHENONE
PROPIOPHENONE, 2-BROMO-2-METHYL-, |
Technique |
CAPILLARY CELL: NEAT |