sucrose octaacetate
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IUPAC name :[4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate
InChI :InChI=1/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3
InChIKey :ZIJKGAXBCRWEOL-UHFFFAOYAF
SMILES :CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
cas number :126-14-7
(EINECS) number :204-772-1
beilstein number :0079290
fema number :3038
coe number :11819
fl. number :16.081
molar refractivity :147.52 ± 0.4 cm3
parachor :1337.8 ± 6.0 cm3
index of refraction :1.508 ± 0.03
surface tension :53.5 ± 5.0 dyne/cm
density :1.37 ± 0.1 g/cm3
polarizability :58.48 ± 0.5 10-24cm3
XlogP : 0.10
molecular weight : 678.5899200
formula :C28 H38 O19
BioActivity Analysis :68466
NMR Predictor :Predict
 

 
IUPAC name :[(2S,3S,4R,5R)-4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate
InChI :InChI=1/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1
InChIKey :ZIJKGAXBCRWEOL-SAXBRCJIBA
SMILES :CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
cas number :126-14-7  (SSRR)
fema number :3038
molar refractivity :147.52 ± 0.4 cm3
parachor :1337.8 ± 6.0 cm3
index of refraction :1.508 ± 0.03
surface tension :53.5 ± 5.0 dyne/cm
density :1.37 ± 0.1 g/cm3
polarizability :58.48 ± 0.5 10-24cm3
XlogP : 0.10
molecular weight : 678.5899200
formula :C28 H38 O19
NMR Predictor :Predict
 

 
export tariff code :2915.39.9050
fda reg :172.515
175.105

Suppliers :
Penta :sucrose octaacetate
Sigma-Aldrich-SAFC :Sucrose octaacetate
≥97%, Kosher, FG

organoleptics :
odor type :odorless
odor strength :none
odor description :
at 100.00 %.  
odorless

properties :
appearence :colorless needles
assay : 97.00 to 100.00 %   
Food Chemicals Codex Listed :No
melting point : 87.00 to 89.00 °C. @ 760.00 mm Hg
boiling point : 260.00 °C. @ 760.00 mm Hg
flash point : 527.00  °F.  TCC  ( 275.00 °C. )
logP (o/w) : 3.19

safety :
most important hazard(s) :None - None found.
  S 02 - Keep out of the reach of children.
S 24/25 - Avoid contact with skin and eyes.
Human experience : 2 % solution: no irritation or sensitization.
Oral Toxicity(LD50) :
  Oral-Rat    >5000.00  mg/kg
Food and Chemical Toxicology. Vol. 20, Pg. 827, 1982.

Dermal Toxicity(LD50) :
  Skin-Rabbit  >5000.00  mg/kg
Food and Chemical Toxicology. Vol. 20, Pg. 827, 1982.

Inhalation Toxicity(LC50) :
  Not determined
 

safety in use :
 
recommendation for sucrose octaacetate usage levels up to :
  10.0000 % in the fragrance concentrate.
recommendation for sucrose octaacetate usage levels up to :
  20.0000 ppm in the flavor.

safety references :
EPI System :view
Cancer Citations :Search
Toxicology Citations :Search
Canada Domestic Sub. List :Yes
EPA Chem. Sub. Inventory : Yes
 
WGK Germany :2
 
 
 
 [4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate
(EINECS) number :204-772-1
RTECS :WN6620000 for 126-14-7
chemidplus :000126147
EPA Substance Registry Services :126-14-7
dtp/nci :1695
 [(2S,3S,4R,5R)-4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate

references :
 [4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate
fl. number :16.081
NIST Chemistry WebBook :3112369172
pubchem :10506138
 [(2S,3S,4R,5R)-4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate
pubchem :173404

Cosmetics :
Cosmetic uses : denaturants
masking agents

other :
CosIng :cosmetic data
Household Products : Search
synonyms :
[4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate
 octaacetyl sucrose
1,3,4,6-tetra-O-acetyl hex-2-ulofuranosyl 2,3,4,6-tetra-O-acetyl hexopyranoside

soluble in :
 alcohol
 water, 910 mg/L @ 25C

insoluble in :
 water

(odor and/or flavor) used in :
 denaturants

natural occurrence in :
not found in nature



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