woody epoxide
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :(4Z,8Z)-1,2,2-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene
InChI :InChI=1/C15H24O/c1-14(2)12-10-8-6-4-5-7-9-11-13-15(14,3)16-13/h5,7-8,10,13H,4,6,9,11-12H2,1-3H3/b7-5-,10-8-
InChIKey :PUXIGTZUWRBNMW-RRMOSLQNBJ
SMILES :CC1(C\C=C/CC\C=C/CCC2C1(O2)C)C
(EINECS) number :275-967-7
cas number :71735-79-0
molar refractivity :68.13 ± 0.3 cm3
parachor :582.0 ± 4.0 cm3
index of refraction :1.474 ± 0.02
surface tension :33.2 ± 3.0 dyne/cm
density :0.908 ± 0.06 g/cm3
polarizability :27.01 ± 0.5 10-24cm3
xlogp : 4.60
molecular weight : 220.3504600
formula :C15 H24 O
 
 
fda reg :unspecified h. number :unspecified
organoleptics : 
odor type :woody
odor strength :medium ,
recommend smelling in a 10.00 % solution or less
odor description :
at 10.00 % in dipropylene glycol.  
sweet dry woody powdery amber cedar patchouli sandalwood
substantivity :268 hour(s) at 100.00 %
properties : 
appearence :yellow clear oily liquid
assay : 96.00 - 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.96900 - 0.97900 @ 20.00 °C.
pounds per gallon - calc. : 8.072 to 8.156
refractive index :1.50400 - 1.50800 @ 20.00 °C.
boiling point : 289.00 - 290.00 °C. @ 760.00 mm Hg
acid value : 1.00  max.  KOH/g
logp : 4.94
safety : 
most important hazard(s) : Xi - Irritant
  
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) :> 212.00  °F.  TCC  ( > 100.00 °C. )
  
recommendation for woody epoxide usage levels up to :
  5.0000 % in the fragrance concentrate.
  
recommendation for woody epoxide usage levels up to :
 not for flavor use.
  
safety links : 
(EINECS) number :275-967-7
chemidplus :071735790
epa-srs :71735-79-0
  
other : 
 
references : 
pubchem :750293
  
synonyms :
 cedroxide
 cedroxyde
 trimethyl cyclodecatrine epoxide
 trimethyl cyclododeca-5,9-diene-1,2-epoxide
 trimethyl oxabicyclotridecadiene
 trimethyl-13-oxabicyclo(10.1.0)trideca-4,8-diene
 woody epoxide
soluble in :
 alcohol
insoluble in :
 water
(odor and/or flavor) blends with :
 abies sibirica oil
beta-amberone
 ambrette seed oil
isoamyl salicylate
 amyris wood oil
 angelica root oil
 animal carbolactone
para-anisyl alcohol
 benzoin resinoid
 benzyl salicylate
 benzylidene acetone
 bois de rose oil
isobornyl acetate
 cananga oil
 caraway seed oil
 cardamom seed oil
 carrot seed oil
 cassia bark oil
 castoreum absolute
 cedarleaf oil
 cedarwood oils
 cedrela wood oil
 cinnamyl alcohol
 cistus oil
 clary sage oil
 copaiba balsam oil
 coriander seed oil
 costus valerolactone
 cypress oil
gamma-decalactone
 decanol
 dodecanal
 dodecanol
 elecampane absolute
 ethyl cinnamate
 ethyl laurate
isoeugenyl acetate
 fir balsam absolute
 fir needle oil
 floral pyranol
 frankincense oil
 ginger root oil
 green acetate
 guaiacwood oil
 gurjun balsam oil
 heliotropyl acetone
alpha-hexyl cinnamaldehyde
 indole
 ionones
 juniper berry oil
 labdanum resinoid
 lavandin oil
 lavender absolute
laevo-linalool
 machilus oil
 methyl cedryl ketone
 methyl ionones
 musks
 nerolidol
 nopyl acetate
 ocean propanal
 origanum oil
 orris absolute
 patchouli ethanone
 patchouli oil
 phenethyl alcohol
 phenyl dimethyl carbinol
3-phenyl propyl alcohol
 pine oil
 rosemary oil
 sage oil
 santall
 spike lavender oil
 spruce oil
alpha-terpinyl acetate
 tonka bean absolute
 treemoss absolute
10-undecen-1-al
 vanillin
 verymoss
 vetiver oil
 watermelon ketone
 woody acetate
(odor and/or flavor) used in :
 amber
 cedar
 chypre
 diffusion
 dry
 floral
 forest
 moss
 oakmoss mousse de chene
 oriental
 patchouli
 powder
 sandalwood
 woody
natural occurrence in :
not found in nature



information only - not sold by The Good Scents Company.



Please share your Information / Comments.

Your email Address:



Top of Page          The Good Scents Company Home

Copyright © 1980-2008 The Good Scents Company Disclaimer Privacy Policy
Html Last modified 06/12/2008