dextro-piperitone
(S)-piperitone
 
Notes:
Common constit. of Mentha spp. oils Piperitone is a natural monoterpene ketone which is a component of some essential oils. Both stereoisomers, the D-form and the L-form, are known. The D-form has a peppermint-like aroma and has been isolated from the oils of plants from the genera Cymbopogon, Andropogon, and Mentha. The L-form has been isolated from Sitka spruce. (Wikipedia)
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Synonyms   Articles   Notes   Search
CAS Number: 6091-50-5Picture of molecule3D/inchi
FDA UNII: 8ZZ2GU5WBU
Nikkaji Web: J564.480A
Beilstein Number: 2042974
MDL: MFCD00209529
CoE Number: 2052
XlogP3-AA: 2.20 (est)
Molecular Weight: 152.23672000
Formula: C10 H16 O
NMR Predictor: Predict (works with chrome or firefox)
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"Search
Perfumer and Flavorist: Search
Google Patents: Search
US Patents: Search
EU Patents: Search
Pubchem Patents: Search
PubMed: Search
NCBI: Search
JECFA Food Flavoring: 435  piperitone
FEMA Number: 2910 piperitone
FDA:No longer provide for the use of these seven synthetic flavoring substances
FDA Mainterm (SATF):6091-50-5 ; 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.
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Physical Properties:
Appearance: colorless clear liquid (est)
Assay: 98.00 to 100.00 % 
Food Chemicals Codex Listed: No
Specific Gravity: 0.93440 @  25.00 °C.
Refractive Index: 1.48480 @  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 mmHg @ 25.00 °C. (est)
Flash Point: 195.00 °F. TCC ( 90.56 °C. )
logP (o/w): 2.004 (est)
Soluble in:
 alcohol
 water, 273.1 mg/L @ 25 °C (est)
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Organoleptic Properties:
 
Odor Type: mentholic
 
Odor Strength: high ,
recommend smelling in a 10.00 % solution or less
 
Substantivity: 79 hour(s) at 100.00 %
 
 peppermint  minty  mentholic  herbal  
Odor Description:
at 10.00 % in dipropylene glycol. 
herbal minty mentholic peppermint
 
 
Flavor Type: minty
 
 minty  cooling  mentholic  spicy  peppermint  
Taste Description:
minty cooling mentholic spicy peppermint peppery
 
Odor and/or flavor descriptions from others (if found).
 
 
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Cosmetic Information:
None found
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Suppliers:
BOC Sciences
For experimental / research use only.
D-Piperitone
Citrus and Allied Essences
dextro-Piperitone
Market Report
Penta International
D-PIPERITONE NATURAL
Penta International
D-PIPERITONE SYNTHETIC
Synonyms   Articles   Notes   Search   Top
Safety Information:
 
Hazards identification
 
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
 
Pictogram
 
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Human Experience:
10 % solution: no irritation or sensitization.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined
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Safety in Use Information:
Category: flavor and fragrance agents
RIFM Fragrance Material Safety Assessment: Search
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice
Recommendation for dextro-piperitone usage levels up to:
  10.0000 % in the fragrance concentrate.
 
Use levels for FEMA GRAS flavoring substances on which the FEMA Expert Panel based its judgments that the substances are generally recognized as safe (GRAS).
The Expert Panel also publishes separate extensive reviews of scientific information on all FEMA GRAS flavoring substances and can be found at FEMA Flavor Ingredient Library
publication number: 3
Click here to view publication 3
 average usual ppmaverage maximum ppm
baked goods: -18.00000
beverages(nonalcoholic): 1.0000011.00000
beverages(alcoholic): --
breakfast cereal: --
cheese: --
chewing gum: --
condiments / relishes: --
confectionery froastings: --
egg products: --
fats / oils: --
fish products: --
frozen dairy: -18.00000
fruit ices: -18.00000
gelatins / puddings: --
granulated sugar: --
gravies: --
hard candy: -18.00000
imitation dairy: --
instant coffee / tea: --
jams / jellies: --
meat products: --
milk products: --
nut products: --
other grains: --
poultry: --
processed fruits: --
processed vegetables: --
reconstituted vegetables: --
seasonings / flavors: --
snack foods: --
soft candy: --
soups: --
sugar substitutes: --
sweet sauces: --
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Safety References:
Flavor & Extract Manufacturers Association (FEMA) reference(s):
The FEMA GRAS assessment of alicyclic substances used as flavor ingredients. View pdf
EPI System: View
AIDS Citations: Search
Cancer Citations: Search
Toxicology Citations: Search
EPA ACToR: Toxicology Data
EPA Substance Registry Services (SRS): Registry
Laboratory Chemical Safety Summary : 61362
National Institute of Allergy and Infectious Diseases: Data
 (6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one
Chemidplus: 0006091505
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References:
 (6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one
NIST Chemistry WebBook: Search Inchi
Canada Domestic Sub. List: 6091-50-5
Pubchem (cid): 61362
Pubchem (sid): 135018319
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Other Information:
(IUPAC): Atomic Weights of the Elements 2011 (pdf)
Videos: The Periodic Table of Videos
tgsc: Atomic Weights use for this web site
(IUPAC): Periodic Table of the Elements
FDA Substances Added to Food (formerly EAFUS): View
CHEBI: View
KEGG (GenomeNet): C09885
HMDB (The Human Metabolome Database): HMDB35738
FooDB: FDB014467
VCF-Online: VCF Volatile Compounds in Food
ChemSpider: View
Wikipedia: View
Synonyms   Articles   Notes   Search   Top
Potential Blenders and core components note
 
For Odor
camphoreous
camphoreous
 camphor tree bark oilFL/FR
 herbal ethanoneFR
floral
 dihydrocarvyl acetateFL/FR
 menthadienyl formateFR
fruity
3-benzyl-4-heptanoneFL/FR
1,5-dimethyl-3-isopropyl-2-oxabicyclo(2.2.2)octane 
3-methylthio-4-heptanone 
1,4-cineoleFL/FR
isodihydrolavandulolFR
(Z)-isodihydrolavandulyl acetateFR
6-hydroxydihydrotheaspirane (mixture of isomers)FL/FR
 inula root oilFR
spike lavender oilFL/FR
para-menthane-3,8-diolFL/FR
 myrtenolFL/FR
 piperitoneFL/FR
 rosemary oil africaFL/FR
 rosemary oil tunisiaFL/FR
 sabinene hydrateFL/FR
common tansy flower oilFR
common tansy flower oil dutchFR
 theaspiraneFL/FR
licorice
sweet basil oleoresinFL/FR
mentholic
 cornmint oilFL/FR
 cornmint oil chinaFL/FR
 cornmint oil indiaFL/FR
 cornmint oil terpenelessFL/FR
dextro,laevo-mentholFL/FR
(±)-mentholFL/FR
dextro-neomentholFL/FR
dextro,laevo-neomentholFL/FR
laevo-mentholFL/FR
(+)-menthoneFL/FR
(±)-isomenthoneFL/FR
laevo-menthyl acetateFL/FR
 peppermint cyclohexanoneFL/FR
minty
 artemisia deserti krasch. oil iranFR
 betula lenta bark oil americaFL/FR
laevo-carvoneFL/FR
 cornmint oil japanFL/FR
 cornmint oil terpenesFR
 dihydrocarveolFL/FR
(+)-dihydrocarvoneFL/FR
bitter fennel seed oilFR
homomentholFL/FR
(±)-menthoneFL/FR
homomenthyl acetateFL/FR
laevo-menthyl lactateFL/FR
 nepeta cataria herb oilFR
 pennyroyal herb oil americaFL/FR
 pennyroyal oilFL/FR
 pennyroyal oil fractionsFL/FR
 peppermint absoluteFL/FR
 peppermint distillatesFL/FR
 peppermint oil special fractionsFL/FR
 peppermint oil terpenelessFL/FR
 peppermint oil willametteFL/FR
laevo-piperitoneFL/FR
isopulegolFL/FR
(-)-isopulegolFL/FR
 tetrahydrocarvoneFL/FR
 WS-23FL/FR
 tea tree oilFR
thujonic
common tansy oil canadaFR
woody
(+)-campheneFL/FR
 campheneFL/FR
1,4-dimethyl bicyclo(3.2.1)octan-3-oneFR
 
For Flavor
 
No flavor group found for these
4-butyl thiazoleFL
(+)-campheneFL/FR
(+)-dihydrocarvoneFL/FR
para-menthane-3,8-diolFL/FR
dextro,laevo-neomentholFL/FR
3-methylthio-4-heptanone 
buttery
 bovolideFL
camphoreous
 campheneFL/FR
 camphor tree bark oilFL/FR
6-hydroxydihydrotheaspirane (mixture of isomers)FL/FR
 rosemary oil tunisiaFL/FR
citrus
1,5-dimethyl-3-isopropyl-2-oxabicyclo(2.2.2)octane 
cooling
1,4-cineoleFL/FR
spike lavender oilFL/FR
laevo-mentholFL/FR
isomentholFL
dextro,laevo-mentholFL/FR
homomenthyl acetateFL/FR
laevo-menthyl lactateFL/FR
 menthyl pyrrolidone carboxylateFL
 sabinene hydrateFL/FR
 theaspiraneFL/FR
 WS-3FL
floral
 dihydrocarvyl acetateFL/FR
fruity
3-benzyl-4-heptanoneFL/FR
green
 dihydrocarveolFL/FR
herbal
2-acetoxy-1,8-cineoleFL
 rosemary oil africaFL/FR
licorice
sweet basil oleoresinFL/FR
mentholic
 cornmint oilFL/FR
 cornmint oil terpenelessFL/FR
dextro-neomentholFL/FR
(±)-mentholFL/FR
 menthol flavorFL
(+)-menthoneFL/FR
 peppermint cyclohexanoneFL/FR
minty
 betula lenta bark oil americaFL/FR
laevo-carvoneFL/FR
 cornmint oil chinaFL/FR
 cornmint oil indiaFL/FR
 cornmint oil japanFL/FR
homomentholFL/FR
(±)-menthoneFL/FR
(±)-isomenthoneFL/FR
laevo-menthyl acetateFL/FR
 mint flavorFL
 myrtenolFL/FR
 pennyroyal herb oil americaFL/FR
 pennyroyal oilFL/FR
 pennyroyal oil fractionsFL/FR
 peppermint absoluteFL/FR
 peppermint distillatesFL/FR
 peppermint flavorFL
 peppermint oil special fractionsFL/FR
 peppermint oil terpenelessFL/FR
 peppermint oil willametteFL/FR
laevo-piperitoneFL/FR
 piperitoneFL/FR
isopulegolFL/FR
(-)-isopulegolFL/FR
 tetrahydrocarvoneFL/FR
 WS-23FL/FR
 
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Potential Uses:
 eucalyptus oil replacerFR
 greenFR
 herbalFR
 mintFR
 peppermintFR
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Occurrence (nature, food, other): note
 cornmint leaf
Search Trop  Picture
 mint
Search Trop  Picture
 pepper
Search  PMC Picture
 peppermint
Search Trop  Picture
Synonyms   Articles   Notes   Search   Top
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
(6S)-6-isopropyl-3-methylcyclohex-2-en-1-one
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