| Identification | Back Directory | [Name]
2,6,11-Triphenylenetriol, 3,7,10-tris(hexyloxy)- | [CAS]
210841-10-4 | [Synonyms]
2,6,11-Triphenylenetriol, 3,7,10-tris(hexyloxy)- | [Molecular Formula]
C36H48O6 | [MOL File]
210841-10-4.mol | [Molecular Weight]
576.76 |
| Chemical Properties | Back Directory | [Melting point ]
160-163 °C(Solv: methanol (67-56-1)) | [Boiling point ]
748.5±55.0 °C(Predicted) | [density ]
1.138±0.06 g/cm3(Predicted) | [pka]
9.45±0.30(Predicted) |
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