chempirical

Di-p-tolyl

C14H14CAS 613-33-2182.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C14H14
Molar mass
182.27 g/mol
Exact mass
182.1096 Da
Melting point
125 °C
Boiling point
295 °C
logP
3.97Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
613-33-2
SMILES
Cc1ccc(-c2ccc(C)cc2)cc1
InChIKey
RZTDESRVPFKCBH-UHFFFAOYSA-N
InChI
InChI=1S/C14H14/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-10H,1-2H3

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Names and synonyms

16 names · show all
  • 1,1′-Biphenyl, 4,4′-dimethyl-
  • p,p′-Bitolyl
  • 4,4′-Dimethyl-1,1′-biphenyl
  • 4,4′-Dimethylbiphenyl
  • 4,4′-Ditolyl
  • 4,4′-Bitolyl
  • 4,4′-Dimethyldiphenyl
  • Bi-p-tolyl
  • p,p′-Bitoluene
  • p,p′-Ditolyl
  • p,p′-Dimethylbiphenyl
  • 4,4′-Bitoluene
  • NSC 90464
  • 1-Bb-1
  • 1-Methyl-4-(4-methylphenyl)benzene
  • 4,4'-Dimethyl-1,1'-biphenyl

Reactions

Work with Di-p-tolyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

P-Xylene106-42-375 % similar 4-Methylbiphenyl644-08-675 % similar N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-267 % similar 4-Bromo-4'-methylbiphenyl50670-49-067 % similar N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-467 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-757 % similar 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-357 % similar N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-955 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Bibenzyl103-29-7 4-Ethylbiphenyl5707-44-8 1,1-Diphenylethane612-00-0 3,3'-Dimethylbiphenyl612-75-9

Elsewhere

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