| 2D Structure | |
| CID | 18692 |
| IUPAC Name | 2,2-bis(bromomethyl)propane-1,3-diol |
| InChI | InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2 |
| InChI Key | CHUGKEQJSLOLHL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H10Br2O2 |
| Molecular Weight | 261.94 |
| synonyms | ['3296-90-0', '2,2-Bis(bromomethyl)propane-1,3-diol', '2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL', 'Dibromoneopentyl glycol', 'Pentaerythritol dibromide', 'Dibromopentaerythritol', '1,3-Propanediol, 2,2-bis(bromomethyl)-', 'Pentaerythritol dibromohydrin', 'FR 1138', 'NCI-C55516', '1,3-Dibromo-2,2-dimethylolpropane', '2,2-Dibromomethyl-1,3-propanediol', 'DTXSID9020164', '1,3-Dibromo-2,2-dihydroxymethylpropane', 'Fr 522', '4ZHG182S25', 'NSC-9001', 'DTXCID50164', 'NSC9001', '221-967-7', 'FR-1138', '951-973-1', 'BBMP', 'RefChem:908518', 'NSC 9001', 'DBNPG', '2,2-Bis(2-bromomethyl)-1,3-propanediol', '1,3-Propanediol, 2,2-bis(2-bromomethyl)-', 'MFCD00004688', '2,2-Bis(bromomethyl)-1,3-propanediol, technical grade', 'CHEBI:82294', '1,3-dibromo-2,2-bis(hydroxymethyl)propane', 'Pentaerythritol-d8Dibromide', 'CAS-3296-90-0', 'CCRIS 5972', 'HSDB 4184', 'EINECS 221-967-7', 'BRN 1304582', 'UNII-4ZHG182S25', 'dibromoneopentylglycol', 'beta-Fructofuranosidase', '1,2-dimethylolpropane', 'EC 221-967-7', 'Pentaerythritol, dibromohydrin', 'WLN: Q1X2E2E1Q', '4-01-00-02554 (Beilstein Handbook Reference)', '1, 2,2-bis(bromomethyl)-', 'SCHEMBL399680', 'CHEMBL1407005', 'CHUGKEQJSLOLHL-UHFFFAOYSA-', '1, 2,2-bis(2-bromomethyl)-', 'Tox21_201856', 'Tox21_300296', '2,2-bisbromomethylpropane-1,3-diol', 'BR1298', 'AKOS005765877', '2,2-Di(bromomethyl)propane-1,3-diol', 'PENTAERYTHRITOL DIBROMIDE [HSDB]', '1,3-Propanediol, 2,2-bis(bromomethyl)', '2,2-bis(bromomethyl) 1,3-propane diol', '2,2-bis-(bromomethyl)propane-1,3-diol', 'NCGC00090690-01', 'NCGC00090690-02', 'NCGC00090690-03', 'NCGC00090690-04', 'NCGC00254196-01', 'NCGC00259405-01', 'AS-12581', 'CS-0204802', 'D1808', 'NS00007621', 'EN300-78451', '2,2-Bis(bromomethyl)-1,3-propanediol, 98%', 'C19199', 'Q26841193', 'F0001-0977', 'InChI=1/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2'] |
From Pubchem