ascorbic acid
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
IUPAC name :(2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one
InChI :InChI=1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8,10-11H,1H2/t2-,5+/m0/s1
InChIKey :TYQCGQRIZGCHNB-JLAZNSOCBA
SMILES :C([C@@H]([C@@H]1C(=O)C(=C(O1)O)O)O)O
(EINECS) number :200-066-2
cas number :50-81-7
fema number :2109
molar refractivity :35.26 ± 0.3 cm3
parachor :310.3 ± 6.0 cm3
index of refraction :1.711 ± 0.02
surface tension :140.5 ± 3.0 dyne/cm
density :1.954 ± 0.06 g/cm3
polarizability :13.97 ± 0.5 10-24cm3
xlogp : -0.50
molecular weight : 176.1241200
formula :C6 H8 O6
BioActivity Analysis :91803
 
 
fda reg :101.14
101.9
107.100
137.105
137.200
145.110
145.115
145.135
145.170
146.185
146.187
150.141
150.161
155.200
155.201
161.175
172.280
182.3013
182.8013
240.1044
h. number :2936.27.0000
organoleptics : 
odor type :odorless
odor strength :none
odor description¹ :
at 100.00 %.  
very mild grassy
properties : 
appearence :white to yellowish powder crystals
assay : 99.00 - 100.00 %   
Food Chemicals Codex Listed :No
melting point : 191.00 - 193.00 °C. @ 760.00 mm Hg
logp : -1.85
safety : 
Oral Toxicity(LD50) : Oral-Rat    11900.00  gm/kg    
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) :> 212.00  °F.  TCC  ( > 100.00 °C. )
  
recommendation for ascorbic acid usage levels up to :
 not for fragrance use.
  
recommendation for ascorbic acid usage levels up to :
  1500.0000 ppm in the flavor.
  
safety links : 
(EINECS) number :200-066-2
rtecs :CI7650000 for 50-81-7
toxnet :50-81-7
epa-srs :50-81-7
pubchem :50-81-7
  
other : 
 
references : 
reference : Luebke, William tgsc, (2007)¹
synonyms :
 ascorbic acid
laevo-(+)-ascorbic acid
3-keto-laevo-gulofuranolactone
3-oxo-laevo-gulofuranolactone
 vitamin c
soluble in :
 water, 400000 mg/L @ 40C
insoluble in :
 paraffin oil
(odor and/or flavor) used in :
 antioxidants
natural occurrence in :
 raspberry leaf,seed
 rue leaf



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