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Glycerol triacetate, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

Glycerol triacetate, 99%

CAS: 102-76-1

Ref. 02-A17132

500g
29.00 €
2500g
92.00 €
Estimated delivery in United States, on Friday 3 May 2024

Product Information

Name:
Glycerol triacetate, 99%
Synonyms:
  • triacetin triacetyl glycerine triacetin preparation fema number 2007 acetin
  • tri- glyceryl triacetate vanay triacetylglycerol tri-acetin triacetyl glycerol
  • 1,2,3-Propanetriol, 1,2,3-triacetate
  • 1,2,3-Triacetoxypropane
  • 1,3-Bis(acetyloxy)propan-2-yl acetate
  • 2,3-Diacetyloxypropyl acetate
  • Acetin, tri
  • Alphacure 920
  • Captex 500
  • Dar 150
  • See more synonyms
  • Dra 150
  • Edenor GTA
  • Edenor GTA Kosher
  • Enzactin
  • Estol 1581
  • Fungacetin
  • Glycerin triacetate
  • Glycerin-Triacetat
  • Glycerol triacetate
  • Glyceryl triacetate
  • Glyped
  • Kesscoflex TRA
  • Kollisolv GTA
  • Nsc 4796
  • Priacetin 1580
  • Priacetin 1581
  • Speziol GTA
  • Triacetain glycerol
  • Triacetate, 1,2,3-Propanetriyl
  • Triacetin
  • Triacetin 1584
  • Triacetin, Kosher
  • Triacetina
  • Triacetine
  • Triacetylglycerin
  • Triacetylglycerol
  • Ujostabil
  • Vanay
Description:

Glycerol triacetate is used as a food additive and as a solvent in flavorings. It acts as an excipient in pharmaceutical products where it is used as a humectant and a plasticizer. It is also used as a fuel additive, as an antiknock agent, adhesives and sealant chemicals, fillers, intermediates and process regulators. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
218.21
Formula:
C9H14O6
Purity:
99%
Color/Form:
Clear colorless, Liquid
InChI:
InChI=1S/C9H14O6/c1-7(11)14-5-9(4-10,13-3)6-15-8(2)12/h4H,5-6H2,1-3H3
InChI key:
URAYPUMNDPQOKB-UHFFFAOYSA-N
SMILES:
COC(C=O)(COC(C)=O)COC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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