(E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-[4-(TRIFLUOROMETHOXY)ANILINO]-2-PROPEN-1-ONE
(E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-[4-(TRIFLUOROMETHOXY)ANILINO]-2-PROPEN-1-ONE Basic information
- Product Name:
- (E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-[4-(TRIFLUOROMETHOXY)ANILINO]-2-PROPEN-1-ONE
- Synonyms:
-
- (E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-[4-(TRIFLUOROMETHOXY)ANILINO]-2-PROPEN-1-ONE
- (2E)-1-{2-[(4-chlorophenyl)methoxy]phenyl}-3-{[4-(trifluoromethoxy)phenyl]amino}prop-2-en-1-one
- 2-Propen-1-one, 1-[2-[(4-chlorophenyl)methoxy]phenyl]-3-[[4-(trifluoromethoxy)phenyl]amino]-
- CAS:
- 551931-16-9
- MF:
- C23H17ClF3NO3
- MW:
- 447.83
- Mol File:
- Mol File
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(E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-[4-(TRIFLUOROMETHOXY)ANILINO]-2-PROPEN-1-ONE Chemical Properties
- Boiling point:
- 528.8±50.0 °C(Predicted)
- Density
- 1.348±0.06 g/cm3(Predicted)
- pka
- -0.20±0.70(Predicted)
(E)-1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-3-[4-(TRIFLUOROMETHOXY)ANILINO]-2-PROPEN-1-ONESupplier
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