dextro-piperitone
organoleptics  properties  safety  references    FEMA Index    Home Page
 
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here.
 
IUPAC name :(6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one
InChI :InChI=1/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3/t9-/m0/s1
InChIKey :YSTPAHQEHQSRJD-VIFPVBQEBW
SMILES :CC1=CC(=O)[C@@H](CC1)C(C)C
cas number :6091-50-5
fema number :2910
coe number :2052
jecfa number :435
molar refractivity :45.97 ± 0.3 cm3
parachor :385.9 ± 6.0 cm3
index of refraction :1.464 ± 0.02
surface tension :28.9 ± 3.0 dyne/cm
density :0.915 ± 0.06 g/cm3
polarizability :18.22 ± 0.5 10-24cm3
XlogP : 2.20
molecular weight : 152.2334400 (IUPAC)
formula :C10 H16 O
NMR Predictor :Predict
 
 
export tariff code :unspecified
fda reg :172.515

organoleptics :
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 :
appearence :colorless clear liquid
assay : 98.00 to 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.92900 to 0.93400 @ 25.00 °C.
pounds per gallon - calc. : 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
flash point : 195.00  °F.  TCC  ( 90.56 °C. )
logP (o/w) : 2.41

safety :
Human experience : 10 % solution: no irritation or sensitization.
Oral Toxicity(LD50) : 
  Not determined
Dermal Toxicity(LD50) : 
  Not determined
Inhalation Toxicity(LC50) : 
  Not determined
 

safety in use :
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 flavor.

safety references :
EPI System :view
Canada Domestic Sub. List :Yes
 
 
 
 
(6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one
chemidplus :006091505
EPA Substance Registry Services :6091-50-5
dtp/nci :55294

references :
 
(6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one
jecfa number :435
NIST Chemistry WebBook :6091505
pubchem :197627

other :
VCF-Online: VCF Volatile Compounds in Food
FDA Everything Added to Food in the United States (EAFUS)View
synonyms :
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
(6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one
para-penth-1-en-3-one
alpha-piperitone
4-isopropyl-1-methyl-1-cyclohexen-3-one

soluble in :
 alcohol

insoluble in :
 water

potential blenders :    note
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 angelica seed oilFL/FR
 angelica seed oil CO2 extractFL/FR
 atractylis root oilFR
 bisabololFL/FR
 camphene hydrate 
4-carvomenthenolFL/FR
 cascarilla bark oilFL/FR
 copaiba balsam oilFL/FR
 cornmint oil terpenelessFL/FR
 cubeb oleoresinFL
 elemi gumFL/FR
 elemi oilFL/FR
 elemi resinoidFL/FR
 ethyl vinyl ketoneFL/FR
 fennel seed oil bitter spainFL/FR
 grains of paradise oilFL
alpha-guaieneFR
 hemlock western oilFR
 juniper berry oilFL/FR
laevo-limoneneFL/FR
dextro-neomentholFL/FR
dextro,laevo-mentholFL/FR
laevo-mentholFL/FR
isomenthoneFL/FR
laevo-menthoneFL/FR
laevo-monomenthyl glutarateFL
 menthyl propylene glycol carbonateFL
 methyl vetivateFR
 myrceneFL/FR
 pennyroyal oilFL/FR
 pepper absolute blackFL/FR
 pepper hexanoneFR
 pepper oil blackFL/FR
 pepper oleoresin blackFL
 pepper oleoresin whiteFL
 pepper tree berry oilFL/FR
 peppermint cyclohexanoneFL/FR
 peppermint oilFL/FR
 peppermint oil terpeneless americaFL/FR
 piperineFL/FR
 pulegoneFL/FR
isopulegoneFL/FR
isopulegyl acetateFL/FR
 sugi wood oilFR
 tolu balsam oilFL/FR
 WS-5FL
 zvoulimba oilFR

potential uses :
 eucalyptus
 green
 herbal
 mint
 peppermint

natural occurrence in :    note
 pepper  

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