4-(p-Chlorophenyl)-1-[3-[2-(p-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol

Modify Date: 2024-01-10 14:53:39

4-(p-Chlorophenyl)-1-[3-[2-(p-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol Structure
4-(p-Chlorophenyl)-1-[3-[2-(p-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol structure
Common Name 4-(p-Chlorophenyl)-1-[3-[2-(p-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol
CAS Number 56660-99-2 Molecular Weight 419.91700
Density 1.246g/cm3 Boiling Point 549.1ºC at 760mmHg
Molecular Formula C23H27ClFNO3 Melting Point N/A
MSDS N/A Flash Point 285.9ºC

 Names

Name 4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.246g/cm3
Boiling Point 549.1ºC at 760mmHg
Molecular Formula C23H27ClFNO3
Molecular Weight 419.91700
Flash Point 285.9ºC
Exact Mass 419.16600
PSA 41.93000
LogP 4.38040
Index of Refraction 1.572

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6956040
CHEMICAL NAME :
4-Piperidinol, 4-(p-chlorophenyl)-1-(3-(2-(p-fluorophenyl)-1,3-dioxo lan-2-yl)propyl)-
CAS REGISTRY NUMBER :
56660-99-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H27-Cl-F-N-O3
MOLECULAR WEIGHT :
419.96
WISWESSER LINE NOTATION :
T6NTJ DQ DR DG& A3- BT5O COTJ BR DF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
32 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11136

 Synonyms

4-Piperidinol,4-(p-chlorophenyl)-1-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)
4-(p-Chlorophenyl)-1-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-piperidinol
4-<4-(4-chlorophenyl)-4-hydroxypiperidino>-1,1-ethylenedioxy-1-(4-fluorophenyl)butane
4-(4-(p-Chlorophenyl)-4-hydroxypiperidino)-1,1-ethylenedioxy-1-(p-fluorophenyl)butane
[14C]-Haloperidol-ethylenketal
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