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1-(4,4-Bis(4-Fluorophenyl)Butyl)-4-(4-Chloro-3-(Trifluoromethyl)Phenyl)Piperidin-4-Ol

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Product Description

PRODUCT

1-(4,4-Bis(4-Fluorophenyl)Butyl)-4-(4-Chloro-3-(Trifluoromethyl)Phenyl)Piperidin-4-Ol

CAS #

26864-56-2

SYNONYM

Penfuridol; 4-Piperidinol, 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-; 4-Piperidinol, 4-(4-chloro-a,a,a-trifluoro-m-tolyl)-1-(4,4-bis(p-fluorophenyl)butyl)-; McN-JR-16,341; R 16341; Semap; TLP-607; 1-[4,4-Bis(p-fluorophenyl)butyl]-4-(4-chloro-a,a,a-trifluoro-m-tolyl)-4-piperidinol; 1-[4,4-Bis(p-flurophenyl)butyl]-4-(4-chloro-a,a,a-trifluoro-m-tolyl)-4-piperidinol; 1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-4-piperidinol;1-[4,4-Bis(p-fluorophenyl)butyl]-4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-piperidinol; 1-[4,4-Bis(p-flurophenyl)butyl]-4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-piperidinol; 4-Piperidinol, 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-; 4-Piperidinol, 4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-1-(4,4-bis(p-fluorophenyl)butyl)-; 4-piperidinol,1-(4,4-bis(4-fluorophenyl)butyl)-4-(4-chloro-3-(trifluoromethy; 4-piperidinol,4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-1-(4,4-bis(p-fl; McN-JR-16,341; Penfuridol;Penfluridol;1-(4,4-Bis(p-fluorophenyl)butyl)-4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-piperidinol; 4-Piperidinol, 1-(4,4-bis(4-fluorophenyl)butyl)-4-(4-chloro-3-(trifluoromethyl)phenyl)-; 5-21-02-00409 (Beilstein Handbook Reference); BRN 1558826; EINECS 248-074-5; McN-JR-16,341; Penfluridol; Penfluridolum; Penfluridolum [INN-Latin]; R 16,341; R 16341; Semap; TLP-607; UNII-25TLU22Q8H; 4-Piperidinol, 1-(4,4-bis(4-fluorophenyl)butyl)-4-(4-chloro-3-(trifluoromethyl)phenyl)-; 4-Piperidinol, 1-(4,4-bis(p-fluorophenyl)butyl)-4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-; 4-Piperidinol, 4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-1-(4,4-bis(p-fluorophenyl)butyl)-; Penfluridol;

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FORMULA

C28H27ClF5NO

Typical Product Specifications

MOLECULAR WEIGHT

523.97

EINECS

248-074-5

SMILES

c1cc(ccc1C(CCCN2CCC(CC2)(c3ccc(c(c3)C(F)(F)F)Cl)O)c4ccc(cc4)F)F

INCHI

1S/C28H27ClF5NO/c29-26-12-7-21(18-25(26)28(32,33)34)27(36)13-16-35(17-14-27)15-1-2-24(19-3-8-22(30)9-4-19)20-5-10-23(31)11-6-20/h3-12,18,24,36H,1-2,13-17H2

INCHIKEY

MDLAAYDRRZXJIF-UHFFFAOYSA-N

MELTING POINT

106 ° C

LOG P (OCTANOL-WATER)

7.840

ATMOSPHERIC OH RATE CONSTANT

5.23E-11 cm3/molecule-sec

COLOR

white

STORAGE TEMPERATURE

2-8°C

SOLUBILITY

H2O: insoluble

FORM

powder

MELTING POINT

105-107°C

FUNCTIONS

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