5,5′-BI-p-TOLUQUINONE

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Names

[ CAS No. ]:
4388-07-2

[ Name ]:
5,5′-BI-p-TOLUQUINONE

[Synonym ]:
4,4'-dimethylbiphenyl-2,5,2',5'-diquinone
5,5'-dimethyl-2,2'-bis-p-benzoquinone
Ditolyldichinon
4,4'-Dimethyl-biphenyl-2,5,2',5'-dichinon

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
326.2ºC at 760mmHg

[ Molecular Formula ]:
C14H10O4

[ Molecular Weight ]:
242.22700

[ Flash Point ]:
136.5ºC

[ Exact Mass ]:
242.05800

[ PSA ]:
68.28000

[ LogP ]:
1.03540

[ Index of Refraction ]:
1.709

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EC1050000
CHEMICAL NAME :
5,5'-Bi-p-toluquinone
CAS REGISTRY NUMBER :
4388-07-2
BEILSTEIN REFERENCE NO. :
2455300
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H10-O4
MOLECULAR WEIGHT :
242.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,217,1954

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-dimethoxytoluene
  • Pyrolin
  • o-cresol

DownStream

Related Compounds

  • 5,5′-(TEREPHTHALOYLBIS(IMINO-p-PHENYL-ENE))BIS(2,4-DIAMINO-1-ETHYLPYRIMIDIN-IUM)-DI-p-TOLUENESULFONATE
  • 5,5′-(TEREPHTHALOYLBIS(IMINO-p-PHENYL-ENE))BIS(2,4-DIAMINO-1-METHYLPYRIMID-INIUM)-DI-p-TOLUENESULFONATE
  • 5,5′-(2,1,3-Benzothiadiazole-4,7-diyldi-2,1-ethenediyl)bis[2-hexyl-1H-isoindole-1,3(2H)-dione]
  • 5,5′-dibromo-2,2′-bipyridine
  • 5-[5-(p-toluenesulfonyl)hydrazono-2,2-dimethyl-(1,3)-dithian-4-yl]pentanoic acid methyl ester
  • (S)-DTBM-SEGPHOS
  • 1-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}-4-phenylpiperidine-4-carbonitrile
  • 3-{[4-(6-Fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]methyl}benzonitrile
  • 8-[6-(Methylsulfanyl)-1,3-benzothiazol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane
  • 6-bromo-N-[3-(1H-imidazol-1-yl)propyl]-5,7-dimethyl-1,8-naphthyridin-2-amine
  • 1-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2,3-dimethylphenyl)piperazine
  • 6-{4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N,N-dimethylpyrimidin-4-amine
  • 4-methyl-2-(4-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine
  • 3-{4-[2-(Ethylamino)-6-methylpyrimidin-4-yl]piperazin-1-yl}pyridine-2-carbonitrile
  • N-cyclopropyl-4-(7-methoxy-4-methylquinolin-2-yl)morpholine-2-carboxamide
  • 4-[3-(Methoxymethyl)-1,2,4-thiadiazol-5-yl]-2-(morpholine-4-carbonyl)morpholine
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