| SpectraBase Spectrum ID |
Ltw10hDFJad |
| Name |
3-Bromo-1,2-propanediol |
| Alternate Name(s) |
.alpha.-Bromohydrin
1,2-Propanediol, 3-bromo-
3-Bromodeoxyglycerol
Bromodeoxyglycerol
Monobromoglycerol
3-Bromanylpropane-1,2-diol |
| CAS Registry Number |
4704-77-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C3H7BrO2 |
| InChI |
InChI=1S/C3H7BrO2/c4-1-3(6)2-5/h3,5-6H,1-2H2 |
| InChIKey |
SIBFQOUHOCRXDL-UHFFFAOYSA-N |
| Molecular Weight |
154.991 g/mol |
| SMILES |
OC(CO)CBr |
| SPLASH |
splash10-0006-9200000000-3ff670abd20a18a48d78 |
| Source of Spectrum |
NP-17-2350-0 |
| Wiley ID |
1099247 |
