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HomeProduct name listHexanophenone

Hexanophenone

Synonym(s):Amyl phenyl ketone

  • CAS NO.:942-92-7
  • Empirical Formula: C12H16O
  • Molecular Weight: 176.25
  • MDL number: MFCD00009512
  • EINECS: 213-394-6
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-11-19 15:53:33
Hexanophenone Structural

What is Hexanophenone?

Chemical properties

clear light yellow liquid after melting

The Uses of Hexanophenone

Caprophenone is an inhibitor of carbonyl reductase activity in pig’s heart cytosol. A useful research chemical.

Synthesis Reference(s)

The Journal of Organic Chemistry, 44, p. 3585, 1979 DOI: 10.1021/jo01334a033
Synthetic Communications, 8, p. 59, 1978 DOI: 10.1080/00397917808062184
Tetrahedron Letters, 24, p. 3677, 1983 DOI: 10.1016/S0040-4039(00)88199-X

Properties of Hexanophenone

Melting point: 25-26 °C (lit.)
Boiling point: 265 °C (lit.)
Density  0.958 g/mL at 25 °C (lit.)
refractive index  n20/D 1.5105(lit.)
Flash point: >230 °F
storage temp.  Inert atmosphere,Room Temperature
form  Liquid After Melting
color  Clear light yellow
BRN  1908667
InChI InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3
CAS DataBase Reference 942-92-7(CAS DataBase Reference)
EPA Substance Registry System Hexanophenone (942-92-7)

Safety information for Hexanophenone

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P271:Use only outdoors or in a well-ventilated area.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for Hexanophenone

InChIKey MAHPVQDVMLWUAG-UHFFFAOYSA-N
SMILES C(C1=CC=CC=C1)(=O)CCCCC

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