Identification | Back Directory | [Name]
1-Hexanone, 2-bromo-1-phenyl- | [CAS]
59774-06-0 | [Synonyms]
2-bromohexanophenone 2-bromo-1-phenylhexan-1-one 1-Hexanone, 2-bromo-1-phenyl- | [EINECS(EC#)]
200-797-7 | [Molecular Formula]
C12H15BrO | [MOL File]
59774-06-0.mol | [Molecular Weight]
255.15 |
Chemical Properties | Back Directory | [Boiling point ]
98 °C(Press: 0.3 Torr) | [density ]
1.272±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C12H15BrO/c1-2-3-9-11(13)12(14)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3 | [InChIKey]
MQIJCWVCTPNMKW-UHFFFAOYSA-N | [SMILES]
C(C1=CC=CC=C1)(=O)C(Br)CCCC |
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