orris hexanone
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IUPAC name :4-(2-methylbutan-2-yl)cyclohexan-1-one
InChI :InChI=1/C11H20O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h9H,4-8H2,1-3H3
InChIKey :DCSKAMGZSIRJAQ-UHFFFAOYAD
SMILES :CCC(C)(C)C1CCC(=O)CC1
cas number :16587-71-6
(EINECS) number :240-642-0
beilstein number :2240475
molar refractivity :50.62 ± 0.3 cm3
parachor :440.4 ± 6.0 cm3
index of refraction :1.457 ± 0.02
surface tension :31.6 ± 3.0 dyne/cm
density :0.906 ± 0.06 g/cm3
polarizability :20.07 ± 0.5 10-24cm3
XlogP : 3.70
molecular weight : 168.2759000
formula :C11 H20 O
NMR Predictor :Predict
 
 
export tariff code :unspecified
fda reg :unspecified

Suppliers :
IFF :Orivone
Odor:  Camphoraceous, earthy, orris.
John D. Walsh :Orivone
Moellhausen :orivone
95% min. artifical kosher
Odor:  woody, floral (orris)
Penta :p-tert-amyl cyclohexanone

organoleptics :
odor type :woody
odor strength :medium ,
recommend smelling in a 10.00 % solution or less
odor description :¹
at 10.00 % in dipropylene glycol.  
woody dry orris earthy camphor
odor sample from :International Flavors & Fragrances Inc.
substantivity :328  Hour(s)

properties :
appearence :colorless clear liquid
assay : 92.00 to 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.91800 to 0.92600 @ 25.00 °C.
pounds per gallon - calc. : 7.639 to 7.705
specific gravity :0.91900 to 0.92700 @ 20.00 °C.
pounds per gallon - calc. : 7.656 to 7.723
refractive index :1.46600 to 1.47100 @ 20.00 °C.
boiling point : 124.00 °C. @ 760.00 mm Hg
flash point :> 200.00  °F.  TCC  ( > 93.33 °C. )
logP (o/w) : 3.01

safety :
most important hazard(s) :None - None found.
  S 02 - Keep out of the reach of children.
S 24/25 - Avoid contact with skin and eyes.
Oral Toxicity(LD50) :
  Oral-Rat    4700.00  mg/kg
Food and Cosmetics Toxicology. Vol. 12, Pg. 819, 1974.

Dermal Toxicity(LD50) :
  Skin-Rabbit  4700.00  mg/kg
Food and Cosmetics Toxicology. Vol. 12, Pg. 819, 1974.

Inhalation Toxicity(LC50) :
  Not determined
 

safety in use :
 
recommendation for orris hexanone usage levels up to :
  3.0000 % in the fragrance concentrate.
recommendation for orris hexanone usage levels up to :
 not for flavor use.

safety references :
EPI System :view
Canada Domestic Sub. List :Yes
EPA Chem. Sub. Inventory : Yes
 
WGK Germany :2
 
 
 
 4-(2-methylbutan-2-yl)cyclohexan-1-one
(EINECS) number :240-642-0
chemidplus :016587716
EPA Substance Registry Services :16587-71-6
dtp/nci :21167

references :
 4-(2-methylbutan-2-yl)cyclohexan-1-one
NIST Chemistry WebBook :1476008906
pubchem :170469

Cosmetics :
Cosmetic uses : perfuming agents

other :
reference : Luebke, William tgsc, (1992)¹
CosIng :cosmetic data
synonyms :
4-tert-amyl cyclohexanone
4-(1,1-dimethyl propyl) cyclohexanone
4-(2-methylbutan-2-yl)cyclohexan-1-one
 orivone
4-tert-pentyl cyclohexanone

soluble in :
 alcohol

insoluble in :
 water

stability :
 acid cleaner
 alcoholic lotion
 antiperspirant
 deo stick
 detergent
 fabric softener
 hard surface cleaner
 shampoo
 soap

(odor and/or flavor) blends with :
1-allyl-2,2,7,7-tetramethyl cycloheptanol
 borneol
dextro-borneol
laevo-borneol
isobornyl formate
isobornyl methyl ether
isobornyl propionate
 buchu leaf oil
2-tert-butyl cyclohexanone
 carvacrol
4-carvomenthenol
 cedarleaf oil terpeneless
isocyclocitral
 cyperus root oil
 cypress oil
 dihydro-alpha-ionone
 dihydro-beta-ionone
(E+Z)-4,8-dimethyl-3,7-nonadien-2-yl acetate
alpha-fenchol
dextro-fenchone
 fern absolute
 fir needle oil
 galbanum oil
 germacrene B
 herbal dioxane
 herbal norbornane
 hinoki root oil
6-hydroxydihydrotheaspirane (mixture of isomers)
 lavandin concrete
 linalool oxide
 methyl cyclogeranate
 oakmoss absolute
 ocimene quintoxide
 origanum oil
 origanum oil turkey
 patchouli indene
 peppermint cyclohexanone
 pinacol
alpha-pinene
 pinocarveol
 rosemary absolute
 rosemary oil
 rosemary oil morocco
 sassafras oil
beta-terpineol
 turmeric oleoresin
 vetiver oil

(odor and/or flavor) used in :
 camphor
 earth humus
 orris iris
 woody

natural occurrence in :
not found in nature



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