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Heptylphenylketone
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Heptylphenylketone

CAS: 1674-37-9

Ref. 3D-FH66941

10g
136.00 €
25g
184.00 €
50g
298.00 €
100g
449.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Heptylphenylketone
Synonyms:
  • n-OctanophenoneOctanophenone
  • 1-Octanone, 1-phenyl-
  • 1-Phenyl-1-octanone
  • Caprylophenone
  • Heptyl phenyl ketone
  • Ketone, heptyl phenyl
  • N-octanophenone
  • Nsc 22009
  • Octanophenone
  • Octanoylbenzene
  • See more synonyms
  • Phenyl heptyl ketone
  • Phenyl n-heptyl ketone
  • n-Heptyl phenyl ketone
Description:

Heptylphenylketone is a colorless liquid that is soluble in organic solvents. It is used as a chemical intermediate and has been found to be toxic to humans. Heptylphenylketone can be reduced with borohydride, which will result in the formation of phenol. The reduction of heptylphenylketone with borohydride at constant pressure will yield phenol, acetophenone, and benzoic acid. The transport properties of heptylphenylketone are controlled by its hydrophobicity and the degree of hydrogen bonding between the molecules. Human metabolism of heptylphenylketone has been studied by analysis of urine samples collected from volunteers who were given an oral dose of 25 mg/kg body weight. It was found that heptylphenylketone was metabolized mainly by oxidation to produce aldehydes, ketones, acids, fatty acids, and carboxylic acids.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
204.31 g/mol
Formula:
C14H20O
Purity:
Min. 95%
InChI:
InChI=1S/C14H20O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3
InChI key:
InChIKey=UDEVCZRUNOLVLU-UHFFFAOYSA-N
SMILES:
CCCCCCCC(=O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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