Basic information Safety Supplier Related

4-PHENYL-3-BUTYN-2-ONE

Basic information Safety Supplier Related

4-PHENYL-3-BUTYN-2-ONE Basic information

Product Name:
4-PHENYL-3-BUTYN-2-ONE
Synonyms:
  • 4-PHENYL-3-BUTYN-2-ONE
  • 1-Phenyl-1-butyn-3-one
  • 3-Butyn-2-one, 4-phenyl-
  • 4-Phenyl-3-batyu-2-one
  • 4-phenyl-3-butyn-2-on
  • 4-phenyl-3-butyn-2-0ne
  • 4-PHENYL-3-BUTYN-2-ONE 97+%
  • 1-Acetyl-2-phenylethyne
CAS:
1817-57-8
MF:
C10H8O
MW:
144.17
EINECS:
217-327-1
Product Categories:
  • Acetylenes
  • Functionalized Acetylenes
  • C10
  • Carbonyl Compounds
  • Ketones
Mol File:
1817-57-8.mol
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4-PHENYL-3-BUTYN-2-ONE Chemical Properties

Melting point:
4°C
Boiling point:
75-76 °C/0.8 mmHg (lit.)
Density 
0.99 g/mL at 25 °C (lit.)
refractive index 
n20/D 1.574(lit.)
Flash point:
203 °F
storage temp. 
2-8°C
form 
clear liquid
Specific Gravity
1.02
color 
Colorless to Yellow to Green
Water Solubility 
Insoluble in water.
CAS DataBase Reference
1817-57-8(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xi,Xn
Risk Statements 
36/37/38-22
Safety Statements 
26-27-37/39
RIDADR 
UN 3334
WGK Germany 
3
RTECS 
ES0890000
HS Code 
2914390090
Toxicity
mouse,LD50,intravenous,56mg/kg (56mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05642,

MSDS

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4-PHENYL-3-BUTYN-2-ONE Usage And Synthesis

Uses

It is used as pharmaceutical intermediate.

Definition

ChEBI: 4-phenylbut-3-yn-2-one is a ynone.

Synthesis Reference(s)

Chemistry Letters, 9, p. 1327, 1980
The Journal of Organic Chemistry, 47, p. 2549, 1982 DOI: 10.1021/jo00134a010
Tetrahedron Letters, 29, p. 2321, 1988 DOI: 10.1016/S0040-4039(00)86048-7

General Description

4-Phenyl-3-butyn-2-one is an α,β-ketoalkyne. Reaction of 4-phenyl-3-butyn-2-one with bromine chloride and iodine monochloride in CH2Cl2, CH2Cl2/pyridine and MeOH are studied. Reduction of 4-phenyl-3-butyn-2-one in THF solution has been reported.

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