| Identification | Back Directory | [Name]
4,16-DIBROMO[2.2]PARACYCLOPHANE | [CAS]
96392-77-7 | [Synonyms]
BRXUHYFFGQYIJL-UHFFFAOYSA-N
4,16-DIBROMO[2.2]PARACYCLOPHANE
Pseudo-para-4,16-Dibromo[2,2]paracyclophane
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,11-dibromo-
5,15-dibromotricyclo[9.3.1.1?,?]hexadeca-1(15),4(16),5,7,11,13-hexaene
racemic-5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene
DIBROMO-TRICYCLO(8.2.2.2(4,7))HEXADECA-1(13),4(16),5,7(15),10(14),11-HEXAENE
4,16-Dibromo[2.2]paracyclophane[5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene | [Molecular Formula]
C16H14Br2 | [MDL Number]
MFCD09953451 | [MOL File]
96392-77-7.mol | [Molecular Weight]
366.095 |
| Chemical Properties | Back Directory | [Melting point ]
249-252°C | [Boiling point ]
417.9±45.0 °C(Predicted) | [density ]
1.565±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2 | [InChIKey]
QDMAXRJHDMKTQH-UHFFFAOYSA-N | [SMILES]
C12C=CC(=C(Br)C=1)CCC1C=CC(=C(Br)C=1)CC2 |
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