1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE

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Names

[ CAS No. ]:
131906-57-5

[ Name ]:
1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE

[Synonym ]:
L3 Antagonist TR-SIR-2 cpd L3
cpd L3
L3 Antagonist TR-SIR-2
Enone,1

Chemical & Physical Properties

[ Density]:
0.935g/cm3

[ Boiling Point ]:
320.627ºC at 760 mmHg

[ Molecular Formula ]:
C15H20O

[ Molecular Weight ]:
216.31900

[ Flash Point ]:
133.809ºC

[ Exact Mass ]:
216.15100

[ PSA ]:
17.07000

[ LogP ]:
4.17810

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.506

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H413

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 1-(4-[2-fluorobenzyloxy]phenyl)-2-propen-1-one
  • 1-(4-octyloxyphenyl)-3-hydroxy-2-propen-1-one
  • 1-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
  • (E)-1-(4-Fluorophenyl)-3-phenylprop-2-en-1-one
  • 1-(4-Ethoxyphenyl)-3-phenyl-2-propen-1-one
  • 1-(4-cyanophenyl)-3-dimethylamino-2-propen-1-one
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-2-yl)acetamido]but-2-enoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]-2,2-dimethylpropanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-methylpyrrolidine-3-carboxylic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidin-4-yl}propanoic acid
  • 4-chloro-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-3-methylpyrrolidine-3-carboxylic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-methylpyrrolidine-3-carboxylic acid
  • 3-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]piperidine-3-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-1,3-thiazolidine-4-carboxylic acid
  • (3S)-3-{[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}hexanoic acid
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