87676-93-5

87676-93-5 structure
87676-93-5 structure

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

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