1-[(E)-2-bromo-2-(2-fluorophenyl)-1-phenylethenyl]-4-phenylmethoxybenzene

Names

[ CAS No. ]:
861-88-1

[ Name ]:
1-[(E)-2-bromo-2-(2-fluorophenyl)-1-phenylethenyl]-4-phenylmethoxybenzene

[Synonym ]:
ETHYLENE,1-(p-(BENZYLOXY)PHENYL)-2-BROMO-2-(o-FLUOROPHENYL)-1-PHENYL-,(Z)
cis-1-(p-(Benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1-phenylethylene

Chemical & Physical Properties

[ Density]:
1.333g/cm3

[ Boiling Point ]:
534.7ºC at 760 mmHg

[ Molecular Formula ]:
C27H20BrFO

[ Molecular Weight ]:
459.35000

[ Flash Point ]:
330.8ºC

[ Exact Mass ]:
458.06800

[ PSA ]:
9.23000

[ LogP ]:
7.71620

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KU6340000
CHEMICAL NAME :
Ethylene, 1-(p-(benzyloxy)phenyl)-2-bromo-2-(o-fluorophenyl)-1- phenyl-, (Z)-
CAS REGISTRY NUMBER :
861-88-1
LAST UPDATED :
198910
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C27-H20-Br-F-O
MOLECULAR WEIGHT :
459.38
WISWESSER LINE NOTATION :
FR BYEUYR&R DO1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
10 mg/kg
SEX/DURATION :
male 10 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Paternal Effects - testes, epididymis, sperm duct Reproductive - Paternal Effects - prostate, seminal vesicle, Cowper's gland, accessory glands
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 151,475,1964
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
300 ug/kg
SEX/DURATION :
female 3 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Maternal Effects - uterus, cervix, vagina
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 151,475,1964

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (S)-tert-butyl 3-((3-aminoquinoxalin-2-yl)oxy)pyrrolidine-1-carboxylate
  • 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
  • N-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)-2-bromobenzenesulfonamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine