dihydro-gamma-ionone
4-dimethyl methylene cyclohexyl butan-2-one
 
Notes:
Blends well with floral musks.
  • Tadimety Aromatics
    • Tadimety Aromatics Private Limited
      A Global Brand
      Manufacturing more than 70+ speciality aroma chemicals.
      Tadimety Aromatics Pvt Ltd was founded in the year 1996. Madhu Chakrapani Rao with a couple of like-minded people began the operation of the company in a small facility totalling 2000 sq ft. Like most start-up companies Tadimety Aromatics underwent difficult times during first few years. The company ability to overcome initial obstacles and its current success can be attributed in part to Madhu Chakrapani Rao’s early decision to focus on core organic chemistry and manufacture speciality aroma chemicals for customers specific requirements.
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      Product(s):
      TT1310 Di Hydro ionone Gamma
       
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CAS Number: 13720-12-2Picture of molecule3D/inchi
ECHA EINECS - REACH Pre-Reg: 237-283-7
Nikkaji Web: J23.543A
XlogP3-AA: 3.10 (est)
Molecular Weight: 194.31754000
Formula: C13 H22 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
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Physical Properties:
Assay: 95.00 to 100.00 % 
Food Chemicals Codex Listed: No
Specific Gravity: 0.93470 @  22.00 °C.
Refractive Index: 1.47890 @  22.00 °C.
Boiling Point: 116.00 to  118.00 °C. @ 10.00 mm Hg
Boiling Point: 257.00 to  258.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure: 0.014000 mmHg @ 25.00 °C. (est)
Flash Point: 196.00 °F. TCC ( 91.30 °C. ) (est)
logP (o/w): 3.982 (est)
Soluble in:
 alcohol
 water, 9.97 mg/L @ 25 °C (est)
Insoluble in:
 water
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Organoleptic Properties:
 
Odor Type: woody
 
Odor Strength: medium
 
 warm  woody  earthy  ambergris  tobacco  amber  violet  
Odor Description:
at 10.00 % in dipropylene glycol. 
warm woody earthy ambergris tobacco amber violet
 
Odor and/or flavor descriptions from others (if found).
 
Tadimety Aromatics
Di Hydro ionone Gamma
Odor Description: Violet, Floral, Ambery
 
 
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Cosmetic Information:
CosIng: cosmetic data
Cosmetic Uses: perfuming agents
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Suppliers:
Tadimety Aromatics
Di Hydro ionone Gamma
Odor: Violet, Floral, Ambery
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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.
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
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice
maximum skin levels for fine fragrances:
  0.0001 %  and are based on the assumption that the fragrance mixture is used at 20% in a consumer product (IFRA Use Level Survey). (IFRA, 2002)
Recommendation for dihydro-gamma-ionone usage levels up to:
  0.0100 % in the fragrance concentrate.
use level in formulae for use in cosmetics:
  0.0073 %
Dermal Systemic Exposure in Cosmetic Products:
 0.0002 mg/kg/day (IFRA, 2002)
 
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Safety References:
EPI System: View
AIDS Citations: Search
Cancer Citations: Search
Toxicology Citations: Search
EPA Substance Registry Services (TSCA): 13720-12-2
EPA ACToR: Toxicology Data
EPA Substance Registry Services (SRS): Registry
Laboratory Chemical Safety Summary : 114558
National Institute of Allergy and Infectious Diseases: Data
 4-(2,2-dimethyl-6-methylidenecyclohexyl)butan-2-one
Chemidplus: 0013720122
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References:
Leffingwell: Chirality or Article
 4-(2,2-dimethyl-6-methylidenecyclohexyl)butan-2-one
NIST Chemistry WebBook: Search Inchi
Canada Domestic Sub. List: 13720-12-2
Pubchem (cid): 114558
Pubchem (sid): 135069950
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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
HMDB (The Human Metabolome Database): Search
Export Tariff Code: 2914.23.0000
VCF-Online: VCF Volatile Compounds in Food
ChemSpider: View
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Potential Blenders and core components note
 
For Odor
anise
 fennel fragranceFR
balsamic
isobornyl formateFL/FR
isobornyl isobutyrateFL/FR
dextro-fenchoneFL/FR
 fir needle oil siberiaFL/FR
camphoreous
 fencholFL/FR
laevo-fenchoneFL/FR
chocolate
isobutyl phenyl acetateFL/FR
citrus
 bergamot oil bergaptene reduced italyFL/FR
(E+Z)-4,8-dimethyl-3,7-nonadien-2-yl acetateFL/FR
earthy
 orris specialtyFR
 pogostemon cablin leaf extractFR
floral
 bois de rose oil terpenelessFL/FR
 orris fragranceFR
 orris rhizome absolute replacerFR
green
isocyclocitral (IFF)FL/FR
 decahydrocyclododecaoxazoleFR
 galbanum absoluteFL/FR
 lawsonia inermis leaf oil CO2 extractFR
 oakmoss oilFR
herbal
 arnica flower absoluteFR
 fir needle oil replacerFR
 guava leaf oil cubaFR
 rain forest specialtyFR
mossy
 oakmoss absoluteFL/FR
pine
 cypress oil replacerFR
spicy
4-carvomenthenolFL/FR
 ginger root oil chinaFL/FR
tropical
 patchwoodFR
woody
 agarwood oil replacerFR
 agarwood specialtyFR
beta-caryophyllene alcohol acetateFL/FR
alpha-cedrene epoxideFR
 cedrol methyl etherFR
 cyperus root oil (cyperus scariosus)FR
 cypriol oil (cyperus scariosus)FR
 dihydro-beta-iononeFL/FR
3(or 2),4-dimethyl-5-vinyl octahydro-4,7-methanoinden-5-ol 
 dryopteris filix-mas oleoresinFR
 germacrene B 
 herbal norbornaneFR
5,5a,6,7,8,8a-hexahydro-6,6,7,8,8-pentamethyl-4H-indeno[5,4-D]isoxazole 
(1R,4S,5S,9R)-1-hydroxy-1,4,7,7,9-pentamethyl spiro(4.5)decan-2-one 
 octahydro-3(or 2),4-dimethyl-4,7-methanoinden-5-one 
 orris hexanoneFR
terpeneless patchouli oilFL/FR
 patchouli oilFL/FR
 patchouli oil chinaFL/FR
 pelargonium radula oilFR
 pinacolFR
 pogostemon cablin leaf oilFR
 sandalwood oilFL/FR
beta-terpineolFL/FR
3(or 2),4,5-trimethyl octahydro-4,7-methanoinden-5-olFR
3(or 2),4,5-trimethyl-3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-ol 
1,3,5,7-undecatetraeneFL/FR
 vetiver oil CO2 extractFL/FR
 vetiver oil fractionsFR
 vetiver oil haitiFL/FR
 vetiver oil haiti MDFL/FR
 vetiveria zizanioides root oilFL/FR
 woody cyclohexanoneFR
 
For Flavor
 
No flavor group found for these
beta-caryophyllene alcohol acetateFL/FR
(E+Z)-4,8-dimethyl-3,7-nonadien-2-yl acetateFL/FR
3(or 2),4-dimethyl-5-vinyl octahydro-4,7-methanoinden-5-ol 
 germacrene B 
5,5a,6,7,8,8a-hexahydro-6,6,7,8,8-pentamethyl-4H-indeno[5,4-D]isoxazole 
(1R,4S,5S,9R)-1-hydroxy-1,4,7,7,9-pentamethyl spiro(4.5)decan-2-one 
 octahydro-3(or 2),4-dimethyl-4,7-methanoinden-5-one 
3-propyl pyridineFL
beta-terpineolFL/FR
3(or 2),4,5-trimethyl-3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-ol 
1,3,5,7-undecatetraeneFL/FR
 vitispiraneFL
balsamic
isobornyl isobutyrateFL/FR
 fir needle oil siberiaFL/FR
camphoreous
 fencholFL/FR
laevo-fenchoneFL/FR
citrus
 bergamot oil bergaptene reduced italyFL/FR
cocoa
isobutyl phenyl acetateFL/FR
cooling
4-carvomenthenolFL/FR
dextro-fenchoneFL/FR
floral
 bois de rose oil terpenelessFL/FR
green
isocyclocitral (IFF)FL/FR
 galbanum absoluteFL/FR
 oakmoss absoluteFL/FR
herbal
 oregano oleoresinFL
spicy
 ginger root oil chinaFL/FR
 turmeric oleoresinFL
woody
isobornyl formateFL/FR
 dihydro-beta-iononeFL/FR
terpeneless patchouli oilFL/FR
 patchouli oilFL/FR
 patchouli oil chinaFL/FR
 sandalwood oilFL/FR
 vetiver oil CO2 extractFL/FR
 vetiver oil haitiFL/FR
 vetiver oil haiti MDFL/FR
 vetiveria zizanioides root oilFL/FR
 
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Potential Uses:
 amberFR
 ambergrisFR
 beautiful 
 earthFR
 powderFR
 tobaccoFR
 woodyFR
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Occurrence (nature, food, other): note
 ambergris
Search  PMC Picture
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Synonyms:
2-butanone, 4-(2,2-dimethyl-6-methylenecyclohexyl)-
 dihydro gamma-ionone
 dihydro-gamma-ionone
gamma-dihydroionone
4-dimethyl methylene cyclohexyl butan-2-one
4-(2,2-dimethyl-6-methylene cyclohexyl) butan-2-one
4-(2,2-dimethyl-6-methylene cyclohexyl)-2-butanone
4-(2,2-dimethyl-6-methylenecyclohexyl)-2-butanone
4-(2,2-dimethyl-6-methylenecyclohexyl)butan-2-one
4-(2,2-dimethyl-6-methylidenecyclohexyl)butan-2-one
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