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Substance Name: Methane, di-p-tolyl-
RN: 4957-14-6
InChIKey: HZAWPPRBCALFRN-UHFFFAOYSA-N

Molecular Formula

  • C15-H16

Molecular Weight

  • 196.291
 
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Names and Synonyms

Synonyms

  • 4,4'-Dimethyldiphenylmethane
  • 4-05-00-01929 (Beilstein Handbook Reference)
  • Benzene, 1,1'-methylenebis(4-methyl-
  • Bis-p-tolylmethane
  • BRN 2043607
  • Di-p-tolylmethane
  • Toluene, p,p'-methylenedi-

Systematic Name

  • Methane, di-p-tolyl-

Registry Numbers

CAS Registry Number

  • 4957-14-6

System Generated Number

  • 0004957146

Structure Descriptors

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(Cc2ccc(C)cc2)ccc(C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LC50 inhalation 180mg/m3/2H (180mg/m3)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 42, 1986.
rat LD50 oral 1700mg/kg (1700mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 42, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 28 deg C   EXP
Boiling Point 286 deg C   EXP
log P (octanol-water) 5.110 (none)   EST
Atmospheric OH Rate Constant 1.36E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.