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ChemicalBook--->CAS DataBase List--->853681-16-0

853681-16-0

853681-16-0 Structure

853681-16-0 Structure
IdentificationBack Directory
[Name]

(3E)-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID
[CAS]

853681-16-0
[Synonyms]

(3E)-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID
TRANS-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID
TRANS-ALPHA-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID
(3E)-2-[4-(t-Butoxycarbonyl)piperazinyl]-4-phenyl-3-butenoic acid
(E)-2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-4-phenylbut-3-enoicacid
(3E)-2-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)-4-PHENYLBUT-3-ENOIC ACID
(3E)-Alpha-(4-(Tert-Butoxy)Carbonyl piperazinyl)-4-phenyl-3-butenoic acid
(3E)-2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-4-phenylbut-3-enoic acid
1-Piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-α-[(1E)-2-phenylethenyl]-
[Molecular Formula]

C19H26N2O4
[MDL Number]

MFCD01862503
[MOL File]

853681-16-0.mol
[Molecular Weight]

346.42
Chemical PropertiesBack Directory
[Boiling point ]

504.9±50.0 °C(Predicted)
[density ]

1.188±0.06 g/cm3(Predicted)
[pka]

2.07±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302;H315;H319;H335
[Precautionary statements ]

P261;P280;P301+P312;P302+P352;P305+P351+P338
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