• CTC Organics
    • CTC Organics
      For More Than 40 Year
      Your source for rare aroma chemicals for the flavor and fragrance industy.
      US Email:Customer Service
      US Voice:(404) 524-6744
      US Fax:(404) 577-1651
      Product(s):
      dl− piperitone
dextro−piperitone
  • Home
  • Suppliers
  • Organoleptics
      • Organoleptic Properties
        Odor Type :mentholic
        Odor Strength :high ,
        recommend smelling in a 10.00 % solution or less
        Odor Description:
        at 10.00 % in dipropylene glycol.         		peppermint minty
        Substantivity :16 Hour(s)
  • Properties
      • Physical Properties
        Appearance :colorless clear liquid (est)
        Assay : 98.00 to 100.00 % 
        Food Chemicals Codex Listed :No
        Specific Gravity :0.92900 to 0.93400 @  25.00 °C.
        Pounds per Gallon - (est). : 7.730 to  7.772
        Refractive Index :1.48300 to 1.48700 @  20.00 °C.
        Melting Point : -20.20 °C. @ 0.00 mm Hg
        Boiling Point : 233.00 to  235.00 °C. @ 760.00 mm Hg
        Vapor Pressure :0.057000 mm/Hg @ 25.00 °C. (est)
        Flash Point : 195.00 °F. TCC ( 90.56 °C. )
        logP (o/w) : 2.004 (est)
  • Safety
      • Safety Information
        Human Experience : 10 % solution: no irritation or sensitization.
        Oral/Parenteral Toxicity : 
          Not determined
        Dermal Toxicity : 
          Not determined
        Inhalation Toxicity : 
          Not determined
  • Safety in Use
      • Safety in Use Information
        Category :flavor and fragrance agents
        Recommendation for dextro−piperitone fragrance usage levels up to :
          10.0000 % in the fragrance concentrate.
        Recommendation for dextro−piperitone flavor usage levels up to :
          25.0000 ppm in the finished product.
  • Safety References
(6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one (Click)
CAS Number : 6091-50-5
Beilstein Number :2042974
CoE Number :2052
XlogP3-AA :2.20 (est)
Molecular Weight :152.23672000
Formula :C10 H16 O
NMR Predictor :Predict
Category :flavor and fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information :
Google Scholar : Search Google Books : Search
Google Scholar : with word "volatile"Search Google Scholar : with word "flavor"Search
Google Scholar : with word "odor"SearchPerfumer and Flavorist : Search
Google Patents : Search US Patents : Search
EU Patents : Search IBM Patents : Obtain
Pubchem Patents:Search
JECFA Food Flavoring :435  piperitone
FEMA Number :2910  piperitone
FDA Mainterm : D-PIPERITONE
FDA Regulation :FDA PART 172 -- FOOD ADDITIVES PERMITTED FOR DIRECT ADDITION TO FOOD FOR HUMAN CONSUMPTION
Subpart F--Flavoring Agents and Related Substances
Sec. 172.515 Synthetic flavoring substances and adjuvants.
click on the picture(s) below to interact with the 3D model
Picture of molecule
(6S)−3−methyl−6−propan−2−ylcyclohex−2−en−1−one
Synonyms :
2-cyclohexen−1−one, 3−methyl−6−(1−methyethyl)−, (S)−
2-cyclohexen−1−one, 3−methyl−6−(1−methylethyl)−, (6S)−
2-cyclohexen−1−one, 3−methyl−6−(1−methylethyl)−, (S)−
alpha-p-menth−1−en−3−one
alpha-para-menth−1−en−3−one
(S)-1-methyl−4−isopropyl−1−cyclohexen−3−one
(S)-3-methyl−6−(1−methyl ethyl)−2−cyclohexen−1−one
(S)-3-methyl−6−(1−methylethyl)−2−cyclohexen−1−one
3-methyl−6−(1−methylethyl)−2−cyclohexen−1−one, (S)−
(6S)-3-methyl−6−(propan−2−yl)cyclohex−2−en−1−one
(6S)-3-methyl−6−propan−2−ylcyclohex−2−en−1−one
p-penth−1−en−3−one
para-penth−1−en−3−one
(+)-piperitone
(S)-piperitone
alpha-piperitone
D-piperitone
4-isopropyl−1−methyl−1−cyclohexen−3−one
(6S)-6-isopropyl−3−methylcyclohex−2−en−1−one
Soluble in :
 alcohol
 water, 273.1 mg/L @ 25 °C (est)
Insoluble in :
 water
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