SpectraBase Spectrum ID |
6ZB2quSdAoT |
Name |
1-Propanone, 2-bromo-1-phenyl- |
CAS Registry Number |
2114-00-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9BrO |
InChI |
InChI=1S/C9H9BrO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey |
WPDWOCRJBPXJFM-UHFFFAOYSA-N |
Molecular Weight |
213.074 g/mol |
SMILES |
c1cc(ccc1)C(=O)C(Br)C |
SPLASH |
splash10-0a4i-6900000000-fbdf5595ea2e46a881fd |
Synonyms |
2-Bromo-1-phenyl-1-propanone
.alpha.-Bromoethyl phenyl ketone
.alpha.-Bromopropiophenone
.alpha.-Methylphenacyl bromide
1-Benzoyl-1-bromoethane
1-Bromoethyl phenyl ketone
2-Bromanyl-1-phenyl-propan-1-one
2-Bromo-1-phenylpropan-1-one
2-Bromopropiophenone
Propiophenone, 2-bromo-
TL 336
BRN 0508550
EINECS 218-307-5
NSC 89689 |
Wiley ID |
1480317 |