camphenilone
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Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :6,6-dimethylbicyclo[2.2.1]heptan-5-one
InChI :InChI=1/C9H14O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-7H,3-5H2,1-2H3
InChIKey :ZYPYEBYNXWUCEA-UHFFFAOYAE
SMILES :CC1(C2CCC(C2)C1=O)C
cas number :13211-15-9
(EINECS) number :236-179-9
molar refractivity :39.78 ± 0.3 cm3
parachor :328.7 ± 6.0 cm3
index of refraction :1.479 ± 0.02
surface tension :30.3 ± 3.0 dyne/cm
density :0.986 ± 0.06 g/cm3
polarizability :15.77 ± 0.5 10-24cm3
XlogP : 1.30
XlogP3-AA : 1.90
molecular weight : 138.2068600 (IUPAC)
formula :C9 H14 O
NMR Predictor :Predict
 
 
export tariff code :unspecified
fda reg :unspecified

Suppliers :
Nanjing :3,3-dimethylbicyclo[2.2.1]heptan-2-one

organoleptics :
odor strength :medium ,
recommend smelling in a 10.00 % solution or less
odor description :
at 100.00 %.  
camphor

properties :
assay : 95.00 to 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 195.00 to 196.00 °C. @ 760.00 mm Hg
flash point : 150.00  °F.  TCC  ( 65.56 °C. )
logP (o/w) : 1.65

safety :
Oral Toxicity(LD50) :
  Not determined
Dermal Toxicity(LD50) :
  Not determined
Inhalation Toxicity(LC50) :
  Not determined
 

safety in use :
 
recommendation for camphenilone usage levels up to :
  1.0000 % in the fragrance concentrate.

safety references :
EPI System :view
 
 
 
 6,6-dimethylbicyclo[2.2.1]heptan-5-one
(EINECS) number :236-179-9
chemidplus :013211159
EPA Substance Registry Services :13211-15-9

references :
 6,6-dimethylbicyclo[2.2.1]heptan-5-one
NIST Chemistry WebBook :1081077542
pubchem :670024

other :
VCF-Online: VCF Volatile Compounds in Food
synonyms :
3,3-dimethyl bicyclo(2.2.1)heptan-2-one
3,3-dimethyl norbornan-2-one
6,6-dimethylbicyclo[2.2.1]heptan-5-one

soluble in :
 alcohol

insoluble in :
 water

natural occurrence in :
data pagelabdanum oil @ trace%
data pagelavandin oil abrialis @ trace%
data pagewormwood oil italy @ trace%



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