[4-[3-[3-(4-acetyloxyphenyl)-3-methyloxiran-2-yl]-2-methyloxiran-2-yl]phenyl] acetate

Names

[ CAS No. ]:
87676-93-5

[ Name ]:
[4-[3-[3-(4-acetyloxyphenyl)-3-methyloxiran-2-yl]-2-methyloxiran-2-yl]phenyl] acetate

[Synonym ]:
(3,3'-dimethyl-2,2'-bioxirane-3,3'-diyl)dibenzene-4,1-diyl diacetate(non-preferred name)
2,3,4,5-Bebah
2,3,4,5-Bis(epoxy)-3,4-bis(4'-acetoxyphenyl)hexane

Chemical & Physical Properties

[ Density]:
1.29 g/cm3

[ Boiling Point ]:
506.5ºC at 760 mmHg

[ Melting Point ]:
130ºC

[ Molecular Formula ]:
C16H13F2N3O

[ Molecular Weight ]:
301.29100

[ Flash Point ]:
260.1ºC

[ Exact Mass ]:
301.10300

[ PSA ]:
50.94000

[ LogP ]:
2.49240

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4830000
CHEMICAL NAME :
1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, (+-)-
CAS REGISTRY NUMBER :
87676-93-5
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-F2-N3-O
MOLECULAR WEIGHT :
301.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
5670 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DEVEAA Defense des Vegetaux. (Federation Nationale des Groupements de Protection des Cultures, 149, rue de Bercy, 75595 Paris Cedex, 12, France) V.1- 1947- Volume(issue)/page/year: 44(262),28,1990

Related Compounds

  • 2-((5-((2-oxobenzo[d]thiazol-3(2H)-yl)methyl)-4-phenethyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide
  • [(1-Cyanocyclohexyl)carbamoyl]methyl 1-[(tert-butylcarbamoyl)methyl]cyclopentane-1-carboxylate
  • N-(2-(4-ethylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl)-4-methylbenzenesulfonamide
  • 2,4,5-trimethyl-N-(2-methyl-5-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzenesulfonamide
  • 5-(3-fluorophenyl)-1,3,8,8-tetramethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
  • 1,3,8,8-tetramethyl-5-(4-(trifluoromethyl)phenyl)-7,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,5H)-trione
  • 1,3,8,8-tetramethyl-5-(3-(trifluoromethyl)phenyl)-7,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,5H)-trione
  • 5-(4-methoxyphenyl)-1,3,8,8-tetramethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione
  • 4-(1,3,8,8-Tetramethyl-2,4,6-trioxo-1,2,3,4,5,6,7,8,9,10-decahydropyrimido[4,5-b]quinolin-5-yl)benzonitrile
  • Methyl 4-(1,3,8,8-tetramethyl-2,4,6-trioxo-1,2,3,4,5,6,7,8,9,10-decahydropyrimido[4,5-b]quinolin-5-yl)benzoate
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