| Identification | Back Directory | [Name]
DI-P-TOLYLMETHANE | [CAS]
4957-14-6 | [Synonyms]
Ditolylmethane
p-Ditolylmethane
di-p-tolyl-methan
DI-P-TOLYLMETHANE
Bis-p-tolylmethane
TIMTEC-BB SBB008250
4,4’-ditolylmethane
4,4'-Ditolylmethane
Methane, di-p-tolyl-
p,p’-methylenedi-toluen
4,4'-Methylenebistoluene
Di-p-tolylmethane
Di(4-methylphenyl)methane
Toluene, p,p'-methylenedi-
4,4'-Methylenebis(toluene)
4,4'-DIMETHYLDIPHENYLMETHANE
BENZENE,1,1'-METHYLENEBIS(4-M)
1,1’-methylenebis(4-methyl-benzen
1-Methyl-4-(4-methylbenzyl)benzene
Benzene, 1,1'-methylenebis*4-methyl-
4,4'-Dimethyl-(1,1'-methylenebisbenzene)
1-methyl-4-[(4-methylphenyl)methyl]benzene | [EINECS(EC#)]
225-599-8 | [Molecular Formula]
C15H16 | [MDL Number]
MFCD00026018 | [MOL File]
4957-14-6.mol | [Molecular Weight]
196.29 |
| Chemical Properties | Back Directory | [Melting point ]
29°C | [Boiling point ]
150 °C / 10mmHg | [density ]
0.98 | [refractive index ]
1.5458 (estimate) | [Fp ]
28 °C | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
powder to lump to clear liquid | [color ]
White or Colorless to Light yellow | [InChI]
InChI=1S/C15H16/c1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3 | [InChIKey]
HZAWPPRBCALFRN-UHFFFAOYSA-N | [SMILES]
C1(C)=CC=C(CC2=CC=C(C)C=C2)C=C1 |
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