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 |
SpectraBase Spectrum ID | 3ThXxWC67s |
---|---|
Name | 1,3-Propanediol, 2,2-bis(bromomethyl)- |
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 | splash10-01ox-9320000000-4facc141d13f37fced36 |
Source of Spectrum | AD-0-2532-0 |
Synonyms | 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 |
Wiley ID | 1420403 |