kessane
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
InChI :InChI=1/C15H26O/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)16-14(11,2)3/h10-13H,5-9H2,1-4H3/t10-,11-,12-,13-,15-/m0/s1
InChIKey : QRVMFXFSGYDNJI-CXOVXGEYBJ
SMILES :C[C@H]1CC[C@H]2[C@H]1C[C@@H]3CC[C@@]2(OC3(C)C)C
cas number :3321-66-2
molar refractivity :67.07 ± 0.3 cm3
parachor :567.3 ± 4.0 cm3
index of refraction :1.472 ± 0.02
surface tension :31.6 ± 3.0 dyne/cm
density :0.929 ± 0.06 g/cm3
polarizability :26.59 ± 0.5 10-24cm3
xlogp : 4.50
molecular weight : 222.3663400
formula :C15 H26 O
 
 
export tariff code :unspecified
fda reg :unspecified
 

organoleptics :

properties :
assay : 95.00 to 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 262.00 to 264.00 °C. @ 760.00 mm Hg
logp : 4.86

safety :
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
flash point ( Deg. F. ) : 208.00  °F.  TCC  ( 97.78 °C. )

safety references :
EPI System :view
 
 
chemidplus :003321662
EPA Substance Registry Services :3321-66-2
NLM Chemical Carcinogenesis Research Information System :3321-66-2
NLM Developmental and Reproductive Toxicity :3321-66-2
NLM Env. Mutagen Info. Center :3321-66-2
NLM GENetic TOXicology :3321-66-2

references :
pubchem :3729001

other :
synonyms :
 kessane
(1S-(1alpha,4alpha, 5abeta,6alpha,8aalpha))-octahydro-1,3,3,6-tetramethyl-1,4-ethano-1H-cyclopent(c)oxepin

soluble in :
 alcohol

insoluble in :
 water

natural occurrence in :
data pagevalerian root oil @ 0.2-3.8%



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 11/29/2008