4-01-00-02522 (Beilstein Handbook Reference)
Molecular Formula:
C4H8Br2O2
InChI: InChI=1/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2
InChIKey: InChIKey=OXYNQEOLHRWEPE-UHFFFAOYAP
SMILES: C(C(C(CO)Br)Br)O
Names:
BRN 1719778
EINECS 217-750-1
(R*,R*)-(1)-2,3-Dibromobutane-1,4-diol
1,4-Butanediol, d,l-2,3-dibromo-
1,4-BUTANEDIOL, 2,3-DIBROMO-, (+,-)-
1947-58-6
2,3-dibromobutane-1,4-diol
4-01-00-02522 (Beilstein Handbook Reference)
Registries:
PubChem CID 16041
PubChem ID 159320
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