1-(4-BROMO-BENZOYL)-PIPERIDIN-4-ONE

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Names

[ CAS No. ]:
105212-11-1

[ Name ]:
1-(4-BROMO-BENZOYL)-PIPERIDIN-4-ONE

[Synonym ]:
1-(4-BROMOBUTOXY)-2-BROMOBENZENE
4-(2-BROMOPHENOXY)BROMOBUTANE
MFCD02030540
4-(2-bromophenoxy)butyl bromide

Chemical & Physical Properties

[ Density]:
1.601g/cm3

[ Boiling Point ]:
336.7ºC at 760mmHg

[ Molecular Formula ]:
C10H12Br2O

[ Molecular Weight ]:
308.01000

[ Flash Point ]:
136.8ºC

[ Exact Mass ]:
305.92500

[ PSA ]:
9.23000

[ LogP ]:
4.00300

[ Vapour Pressure ]:
0.000215mmHg at 25°C

[ Index of Refraction ]:
1.5705-1.5725

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39

[ HS Code ]:
2909309090

Synthetic Route

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-(4-BROMO-BENZOYL)-PIPERIDIN-4-ONE
  • 1-(4-Bromophenyl)piperidin-4-one
  • 1-(4-FLUOROPHENETHYL)PIPERIDIN-4-ONE
  • 1-(4-iodobenzyl)piperidin-4-one
  • 1-(4-methylbenzyl)piperidin-4-one
  • 1-(4-chlorobenzoyl)piperidin-4-one
  • 1-(4-phenoxyphenyl)piperidin-4-one
  • 1-(5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenethyl)urea
  • N-(4-fluoro-3-(trifluoromethyl)phenyl)-2-(6-oxo-3-(pyridin-3-yl)pyridazin-1(6H)-yl)acetamide
  • N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)-2-(6-oxo-3-(pyridin-3-yl)pyridazin-1(6H)-yl)acetamide
  • N-(1H-benzo[d]imidazol-2-yl)-2-(6-oxo-3-(pyridin-3-yl)pyridazin-1(6H)-yl)acetamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-2-(6-oxo-3-(pyridin-3-yl)pyridazin-1(6H)-yl)acetamide
  • Cyclopentyl(2-(4-(trifluoromethyl)phenyl)morpholino)methanone
  • (E)-3-(furan-2-yl)-1-(2-(4-(trifluoromethyl)phenyl)morpholino)prop-2-en-1-one
  • (4-Methylthiophen-2-yl)(2-(4-(trifluoromethyl)phenyl)morpholino)methanone
  • (E)-3-phenyl-1-(2-(4-(trifluoromethyl)phenyl)morpholino)prop-2-en-1-one
  • 2-(4-Fluorophenyl)-1-(2-(4-(trifluoromethyl)phenyl)morpholino)ethanone
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