| Identification | Back Directory | [Name]
4-(5-broMo-2-chlorobenzyl)phenol | [CAS]
864070-18-8 | [Synonyms]
Dapagliflozin Impurity 39
4-(5-broMo-2-chlorobenzyl)phenol
4-[(5-bromo-2-chlorophenyl)methyl]-Phenol
Phenol, 4-[(5-bromo-2-chlorophenyl)methyl]- | [EINECS(EC#)]
1592732-453-0 | [Molecular Formula]
C13H10BrClO | [MDL Number]
MFCD19441145 | [MOL File]
864070-18-8.mol | [Molecular Weight]
297.57 |
| Chemical Properties | Back Directory | [Boiling point ]
401.3±35.0 °C(Predicted) | [density ]
1.522±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
10.14±0.15(Predicted) | [InChI]
InChI=1S/C13H10BrClO/c14-11-3-6-13(15)10(8-11)7-9-1-4-12(16)5-2-9/h1-6,8,16H,7H2 | [InChIKey]
CSQCYSDEAYXXTN-UHFFFAOYSA-N | [SMILES]
C1(O)=CC=C(CC2=CC(Br)=CC=C2Cl)C=C1 |
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