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125962-80-3

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125962-80-3 Structure

125962-80-3 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

White Crysstalline
[Uses]

Intermediates of Liquid Crystals
Spectrum DetailBack Directory
[Spectrum Detail]

4'-tolyl-bicyclohexyl-4-one(125962-80-3)1HNMR
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