phenoxyacetic acid
 
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IUPAC name :2-(phenoxy)acetic acid
InChI :InChI=1/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
InChIKey :LCPDWSOZIOUXRV-UHFFFAOYAQ
SMILES :C1=CC=C(C=C1)OCC(=O)O
(EINECS) number :204-556-7
cas number :122-59-8
beilstein number :0907949
fema number :2872
coe number :2005
jecfa number :1026
fl. number :08.049
molar refractivity :39.12 ± 0.3 cm3
parachor :325.5 ± 4.0 cm3
index of refraction :1.540 ± 0.02
surface tension :46.6 ± 3.0 dyne/cm
density :1.221 ± 0.06 g/cm3
polarizability :15.51 ± 0.5 10-24cm3
xlogp : 1.30
molecular weight : 152.1473200
formula :C8 H8 O3
BioActivity Analysis :75182
 
 
export tariff code :2918.17.0000
fda reg :unspecified
 

Suppliers :
Sigma-Aldrich-SAFC :Phenoxyacetic acid
 ≥98%, Kosher
 
 

organoleptics :
odor type :honey
odor strength :high ,
recommend smelling in a 1.00 % solution or less
odor description :
at 1.00 % in propylene glycol.  
sour sweet

properties :
appearence :colorless crystals
assay : 98.00 - 100.00 %   
Food Chemicals Codex Listed :No
melting point : 99.00 - 103.00 °C. @ 760.00 mm Hg
boiling point : 285.00 °C. @ 760.00 mm Hg
logp : 1.34

safety :
Oral Toxicity(LD50) : Oral-Rat    1500.00  mg/kg    
Dermal Toxicity(LD50) : Skin-Rabbit  >5.00  gm/kg    
  
flash point ( Deg. F. ) : 239.00  °F.  TCC  ( 115.00 °C. )
  
recommendation for phenoxyacetic acid usage levels up to :
  0.1000 % in the fragrance concentrate.
  
recommendation for phenoxyacetic acid usage levels up to :
  3.0000 ppm in the flavor.
  

safety links :
(EINECS) number :204-556-7
rtecs :AJ2230000 for 122-59-8
chemidplus :000122598
epa-srs :122-59-8
dtp/nci :9810
  

other :
 

references :
jecfa number :1026
fl. number :08.049
pubchem :173250
NIST Chemistry WebBook :1317314233
  
synonyms :
 glycol acid phenyl ether
 glycolic acid phenyl ether
 phenoxyacetic acid
 phenoxyethanoic acid
ortho-phenyl glycolic acid
soluble in :
 alcohol
 water, 12000 mg/L @ 10C
insoluble in :
 water
(odor and/or flavor) used in :
 chocolate cocoa
natural occurrence in :
cocoa bean



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