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General Material Information

Preferred name diethyl dimethyl-2-cyclohexenone
Trivial Name Diethyldimethyl-2-cyclohexen-1-one
Short Description azarbre (Givaudan)
Formula C12 H20 O
CAS Number 68845-36-3
ECHA Number 272-462-3
FDA UNII Search
xLogP3-AA 2.90 (est)
NMR Predictor External link
Synonyms
  • azarbre (Givaudan)
  • 2-cyclohexen-1-one, diethyldimethyl-
  • diethyl dimethyl cyclohex-2-en-1-one
  • diethyl dimethyl cyclohexenone
  • 3,4-diethyl-2,5-dimethylcyclohex-2-en-1-one
  • diethyldimethyl-2-cyclohexenone
  • diethyldimethylcyclohex-2-en-1-one
  • 3,4-diethyl-2,5-dimethylcyclohex-2-en-1-one
  • 2-Cyclohexen-1-one, diethyldimethyl-
  • Diethyldimethyl-2-cyclohexen-1-one

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Other Information

PhysChem Properties

Material listed in food chemical codex No
Molecular weight 180.2906036377
Boiling Point 257 to 258°C @ 760 mm Hg
Vapor Pressure 0.014 mmHg @ 25 °C
Flash Point TCC Value 111.11 °C TCC
logP (o/w) 3.11 est
Solubility
alcohol Yes
water, 16.91 mg/L @ 25 °C (est) Yes
water No

Organoleptic Properties

Odor Type: Woody
dry, woody, chrysanthemum, phenolic, powdery, orris
Odor strength medium
Substantivity 24 hour(s) at 100.00 %
Luebke, William tgsc, (2008) At 100.00 %. dry woody chrysanthemum phenolic powdery orris
Azarbre has a warm honey note with aspects of dried flowers. At 2 or 3% will enhance the effect of ionones. When used at up to 10% it blends the woody and floral components of a fragrance together. Particularly suited for honey-sweet florals. Honey, Woody, Warm, Orris.
Description from Givaudan: “Azarbre has a warm honey note with aspects of dried flowers. At 2 or 3% will enhance the effect of ionones. When used at up to 10% it blends the woody and floral components of a fragrance together. Particularly suited for honey-sweet florals.” Honey, floral, chrysanthemum-stems, ionone, warm
General comment Honey, Woody, Warm, Orris.

Potential Uses

Applications
Odor purposes Acacia , Amber , Ambergris , Ambreine , Ambrette oil replacer , Amyris , Angelica , Ash mountain ash , Azalea , Baby powder , Bark , Bayberry , Beech , Benzoin absolute replacer , Bergamot , Birch tar , Bois de rose , Boronia , Boxwood , Cabreuva wood , Cade oil replacer , Calamus oil replacer , Cardamom oil replacer , Cedar , Cedar forest , Cedarwood , Cedarwood atlas , Celery , Cigar , Cistus , Citronella , Clary sage oil replacer , Costus , Croton eluteria bark , Cypress oil replacer , Dogwood , Elemi , Fern , Fir needle oil replacer , Forest , Frankincense , Galangal root , Galbanum , Ginger , Gingergrass , Guaiacwood , Gurjun balsam , Hay new mown hay , Heather , Hinoki oil replacer , Hugonia , Hyssop , Iris blossom , Juniper , Juniper berry , Labdanum , Mace , Maja , Mimosa , Oakwood , Opoponax , Orange bitter orange peel , Oregano , Orris , Osmanthus , Patchouli , Peru balsam , Pine forest , Pine needle , Pine scotch pine , Pinion , Powder , Redwood , Rose white rose , Sandalwood , Spikenard oil replacer , Spruce , Sweet grass , Tansy oil replacer , Tarragon oil replacer , Tolu balsam , Valerian , Vetiver , Woody , Wormseed oil replacer
Flavoring purposes Angelica , Beech , Benzoin absolute replacer , Birch tar , Buchu leaf , Cistus , Croton eluteria bark , Galangal root , Guaiacwood , Hyssop , Orange bitter orange peel , Pine needle , Pine scotch pine , Tansy oil replacer , Tarragon oil replacer , Tea black tea , Valerian
Other purposes Timber
Cosmetic purposes Perfuming agents

Safety Information

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

Safety in use information

Category:
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 diethyl dimethyl-2-cyclohexenone usage levels up to:
10.0000 % in the fragrance concentrate.
Recommendation for diethyl dimethyl-2-cyclohexenone flavor usage levels up to:
not for flavor use.

Safety references

EPI System: View
AIDS Citations:Search
Cancer Citations:Search
Toxicology Citations:Search
EPA Substance Registry Services (TSCA):68845-36-3
EPA ACToR:Toxicology Data
EPA Substance Registry Services (SRS):Registry
Laboratory Chemical Safety Summary :111384
National Institute of Allergy and Infectious Diseases:Data
WGK Germany:2
3,4-diethyl-2,5-dimethylcyclohex-2-en-1-one
Chemidplus:0068845363