| Identification | Back Directory | [Name]
4'-tolyl-bicyclohexyl-4-one | [CAS]
125962-80-3 | [Synonyms]
4'-tolyl-bicyclohexyl-4-one
4'-p-tolylbi(cyclohexan)-4-one
4-methyl phenyl dicyclohexyl ketone
4-(4-(4-Tolyl)cyclohexyl)cyclohexanone
4'-(p-tolyl)-[1,1'-bi(cyclohexan)]-4-one
trans-4'-(p-tolyl)-[1,1'-Bi(cyclohexan)]-4-one
4-[4-(2-methylphenyl)cyclohexyl]cyclohexan-1-one
4-[4-(2-methylphenyl)cyclohexyl]-1-cyclohexanone
(1'r,4'r)-4'-(p-Tolyl)-[1,1'-bi(cyclohexan)]-4-one
trans-4'-(4-Methylphenyl)-[1,1'-bicyclohexyl]-4-one
[1,1'-Bicyclohexyl]-4-one,4'-(4-methylphenyl)-, trans-
4'-tolyl-bicyclohexyl-4-one
4-(4-(4-Tolyl)cyclohexyl)cyclohexanone | [Molecular Formula]
C19H26O | [MDL Number]
MFCD13194928 | [MOL File]
125962-80-3.mol | [Molecular Weight]
270.41 |
| Chemical Properties | Back Directory | [Melting point ]
123 °C | [Boiling point ]
407.7±45.0 °C(Predicted) | [density ]
1.026 | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
soluble in Toluene | [form ]
powder to crystal | [color ]
White to Almost white | [InChI]
InChI=1S/C19H26O/c1-14-2-4-15(5-3-14)16-6-8-17(9-7-16)18-10-12-19(20)13-11-18/h2-5,16-18H,6-13H2,1H3/t16-,17- | [InChIKey]
KPISRXVEAOLMIF-QAQDUYKDSA-N | [SMILES]
C1([C@@H]2CC[C@@H](C3=CC=C(C)C=C3)CC2)CCC(=O)CC1 |
|
|