amyl undecylenate
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :pentyl undec-10-enoate
InChI :InChI=1/C16H30O2/c1-3-5-7-8-9-10-11-12-14-16(17)18-15-13-6-4-2/h3H,1,4-15H2,2H3
InChIKey :UODPTRHAWGAWQL-UHFFFAOYAJ
SMILES :CCCCCOC(=O)CCCCCCCCC=C
(EINECS) number :242-337-8
cas number :18451-96-2
molar refractivity :77.67 ± 0.3 cm3
parachor :682.4 ± 4.0 cm3
index of refraction :1.446 ± 0.02
surface tension :30.1 ± 3.0 dyne/cm
density :0.873 ± 0.06 g/cm3
polarizability :30.79 ± 0.5 10-24cm3
xlogp : 6.60
molecular weight : 254.4082000
formula :C16 H30 O2
 
 
fda reg :unspecified h. number :unspecified
organoleptics : 
properties : 
appearence :colorless clear liquid
assay : 97.00 - 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 318.00 - 319.00 °C. @ 760.00 mm Hg
logp : 6.58
safety : 
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 278.00  °F.  TCC  ( 136.67 °C. )
  
safety links : 
(EINECS) number :242-337-8
chemidplus :018451962
epa-srs :18451-96-2
  
other : 
 
references : 
pubchem :664480
  
synonyms :
 amyl undecylenate
 pentyl undec-10-enoate
10-undecenoic acid pentyl ester
soluble in :
 alcohol
insoluble in :
 water
natural occurrence in :
not found in nature



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