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4-(3-(Trifluoromethyl)phenyl)-1-piperazineethanol mono(2-(acetyloxy)benzoate) (salt) (54851-13-7)

Identification
Name:4-(3-(Trifluoromethyl)phenyl)-1-piperazineethanol mono(2-(acetyloxy)benzoate) (salt)
Synonyms:SLB 261;2-(4-m-Trifluoromethylphenylpiperazino)ethanol mono-2-acetoxybenzoate;1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-, mono(2-(acetyloxy)benzoate) (salt);4-(3-(Trifluoromethyl)phenyl)-1-piperazineethanol mono(2-(acetyloxy)benzoate) (salt);Benzoic acid, 2-(acetyloxy)-, compd. with 4-(3-(trifluoromethyl)phenyl)-1-piperazineethanol;AC1MIECS;LS-112571;2-acetyloxybenzoic acid; 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol;54851-13-7
CAS:54851-13-7
Molecular Formula: C13H17F3N2O . C9H8O4
Molecular Weight: 454.4395
InChI: InChI=1/C13H17F3N2O.C9H8O4/c14-13(15,16)11-2-1-3-12(10-11)18-6-4-17(5-7-18)8-9-19;1-6(10)13-8-5-3-2-4-7(8)9(11)12/h1-3,10,19H,4-9H2;2-5H,1H3,(H,11,12)
Molecular Structure: (C13H17F3N2O.C9H8O4) SLB 261;2-(4-m-Trifluoromethylphenylpiperazino)ethanol mono-2-acetoxybenzoate;1-Piperazineethanol, 4...
Properties
Flash Point: 177.5°C
Boiling Point: 369.9°C at 760 mmHg
Specification:

 4-(3-(Trifluoromethyl)phenyl)-1-piperazineethanol mono(2-(acetyloxy)benzoate) (salt) (CAS NO.54851-13-7) is also called 2-(4-m-Trifluoromethylphenylpiperazino)ethanol mono-2-acetoxybenzoate ; Benzoic acid, 2-(acetyloxy)-, compd. with 4-(3-
(trifluoromethyl)phenyl)-1-piperazineethanol ; SLB 261 ; 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-, mono(2-
(acetyloxy)benzoate) (salt) .

Flash Point: 177.5°C
Safety Data
Hazard Symbols
 

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