| Identification | Back Directory | [Name]
DI-P-TOLYLACETYLENE | [CAS]
2789-88-0 | [Synonyms]
HMS553O18
DI-P-TOLYLACETYLENE
1,2-di-p-tolylethyne
1,2-Bis(4-methylphenyl)acetylene
Benzene, 1,1'-(1,2-ethynediyl)bis[4-methyl- | [Molecular Formula]
C16H14 | [MDL Number]
MFCD00010651 | [MOL File]
2789-88-0.mol | [Molecular Weight]
206.28 |
| Chemical Properties | Back Directory | [Melting point ]
118-134 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
130-145 °C(Press: 0.2 Torr) | [density ]
1.03±0.1 g/cm3(Predicted) |
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