| Identification | Back Directory | [Name]
2-iodo-1-phenylpentan-1-one | [CAS]
124878-55-3 | [Synonyms]
alpha-Iodovalerophenone
2-iodo-1-phenylpentan-1-one
2-IODO-1-PHENYL-PENTANE-1-ONE
1-Pentanone, 2-iodo-1-phenyl-
2-iodo-1-phenyl-pentane-1-one CAS 124878-55-3 | [EINECS(EC#)]
226-500-0 | [Molecular Formula]
C11H13IO | [MOL File]
124878-55-3.mol | [Molecular Weight]
288.12 |
| Chemical Properties | Back Directory | [Boiling point ]
317.5±25.0 °C(Predicted) | [density ]
1.518±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C11H13IO/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1H3 | [InChIKey]
BKVFBNAVBVPWEX-UHFFFAOYSA-N | [SMILES]
C(C1=CC=CC=C1)(=O)C(I)CCC |
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