| SpectraBase Compound ID | DpJ7nWyTM4N |
|---|---|
| InChI | InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2 |
| InChIKey | CHUGKEQJSLOLHL-UHFFFAOYSA-N |
| Mol Weight | 261.94 g/mol |
| Molecular Formula | C5H10Br2O2 |
| Exact Mass | 259.904756 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9700NWfYgLW |
|---|---|
| Name | 1,3-Propanediol, 2,2-bis(bromomethyl)- |
| Alternate Name(s) | 1,3-Dibromo-2,2-dihydroxymethylpropane 1,3-Dibromo-2,2-dimethylolpropane 1,3-Propanediol, 2,2-bis(2-bromomethyl)- 2,2-Bis(2-bromomethyl)-1,3-propanediol 2,2-Bis(bromomethyl)-1,3-propanediol 2,2-bis(bromomethyl)propane-1,3-diol 2,2-Dibromomethyl-1,3-propanediol DBNPG Dibromoneopentyl glycol Dibromopentaerythritol Pentaerythritol dibromide Pentaerythritol, dibromohydrin FR 522 BRN 1304582 CCRIS 5972 EINECS 221-967-7 FR 1138 HSDB 4184 NCI-C55516 NSC 9001 |
| CAS Registry Number | 3296-90-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10Br2O2 |
| InChI | InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2 |
| InChIKey | CHUGKEQJSLOLHL-UHFFFAOYSA-N |
| Molecular Weight | 261.941 g/mol |
| SMILES | OCC(CO)(CBr)CBr |
| SPLASH | splash10-03kc-9330000000-ccb088a1fea4c96fb5ea |
| Source of Spectrum | O-6-835-3 |
| Wiley ID | 37003 |