1,2-di(p-tolyl)ethane

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Names

[ CAS No. ]:
538-39-6

[ Name ]:
1,2-di(p-tolyl)ethane

[Synonym ]:
1,1'-Ethane-1,2-diylbis(4-methylbenzene)
4,4'-Dimethylbibenzyl
BIBENZYL,4,4'-DIMETHYL
1,2-Di-p-tolylethane
Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-
1,1'-(1,2-Ethanediyl)bis(4-methylbenzene)
1,2-DI-PARA-TOLYLETHANE
MFCD00026025
1,2-di(p-tolyl)ethane

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
298.3±20.0 °C at 760 mmHg

[ Melting Point ]:
80-82ºC

[ Molecular Formula ]:
C16H18

[ Molecular Weight ]:
210.314

[ Flash Point ]:
136.8±12.5 °C

[ Exact Mass ]:
210.140854

[ LogP ]:
5.62

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.563

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DT4380000
CHEMICAL NAME :
Bibenzyl, 4,4'-dimethyl-
CAS REGISTRY NUMBER :
538-39-6
BEILSTEIN REFERENCE NO. :
1909630
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
725 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,43,1986

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ WGK Germany ]:
3

[ RTECS ]:
DT4380000

[ HS Code ]:
2902909090

Synthetic Route

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • N,N'-bis-(3-phenyl-isoxazol-5-yl)-1,2-di-p-tolyl-ethane-1,2-diamine
  • 1,2-Di-p-tolyl-4,4-bis(trifluormethyl)triafulven
  • 1,2-di-p-tolyl-propan-1-one
  • 1,1'-(1,2-di-p-tolyl-2-((trimethylsilyl)oxy)ethane-1,1-diyl)bis(1H-benzo[d][1,2,3]triazole)
  • N,N'-ethylenedi-p-toluidine
  • 2-oxo-1,2-di(p-tolyl)ethyl acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine